{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "e7d66bf4-65ca-48d3-bf05-366e899645f7",
          "code": "69851-61-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=69851-61-2",
          "code_system": "CAS",
          "references": [
            "5f2185a6-00f9-4fc3-8d8a-e655a4c5c057",
            "57b5cd5f-b275-43dc-b986-df4bbb2d39d5"
          ]
        },
        {
          "uuid": "d830aaef-1f12-4f89-a203-511453b904fc",
          "code": "274-157-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.067.394",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "5f2185a6-00f9-4fc3-8d8a-e655a4c5c057"
          ]
        },
        {
          "uuid": "bd3813ef-c879-4dca-a619-bf987f4c8d26",
          "code": "112321",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/112321",
          "code_system": "PUBCHEM",
          "references": [
            "5f2185a6-00f9-4fc3-8d8a-e655a4c5c057"
          ]
        },
        {
          "uuid": "59f1485c-3734-bed3-82b6-12d20c357ec9",
          "code": "DTXSID7052442",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7052442",
          "code_system": "EPA CompTox",
          "references": [
            "fbcd0c2b-0d87-f873-c3de-9140b3fc3b97"
          ]
        },
        {
          "uuid": "f62dbdb2-4843-4190-a359-e5eb98d2c91a",
          "code": "066W8R22GR",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "8ec50881-ef27-4fd3-8cb8-78496c13c0e4",
          "name": "BENZENEPROPANAMIDE, N,N'-1,3-PROPANEDIYLBIS(3,5-BIS(1,1- DIMETHYLETHYL)-4-HYDROXY-",
          "stdName": "BENZENEPROPANAMIDE, N,N'-1,3-PROPANEDIYLBIS(3,5-BIS(1,1- DIMETHYLETHYL)-4-HYDROXY-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "078d6cd7-599a-4cf3-8b51-13d571bfa46f",
            "d7b53586-80bc-4b95-b4d0-3f6261ae91f6"
          ],
          "display_name": false
        },
        {
          "uuid": "49798ac0-b094-456f-8679-a14eeec12baf",
          "name": "N,N'-1,3-PROPANEDIYLBIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMAMIDE)",
          "stdName": "N,N'-1,3-PROPANEDIYLBIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMAMIDE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "2e961269-ddb6-44a1-8b73-aeedafa49655"
          ],
          "display_name": true
        },
        {
          "uuid": "544d6c22-935e-46fd-bde9-6d86bc893ea4",
          "name": "N,N'-PROPANE-1,3-DIYLBIS(3-(3,5-DI-TERT-BUTYL-4- HYDROXYPHENYL)PROPIONAMIDE)",
          "stdName": "N,N'-PROPANE-1,3-DIYLBIS(3-(3,5-DI-TERT-BUTYL-4- HYDROXYPHENYL)PROPIONAMIDE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "078d6cd7-599a-4cf3-8b51-13d571bfa46f",
            "d7b53586-80bc-4b95-b4d0-3f6261ae91f6"
          ],
          "display_name": false
        },
        {
          "uuid": "ac5c70fc-8466-45e1-a59c-d7c0d26caa3e",
          "name": "N,N'-TRIMETHYLENEBIS(3-(4-HYDROXY-3,5-DI-TERT- BUTYLPHENYL)PROPIONAMIDE)",
          "stdName": "N,N'-TRIMETHYLENEBIS(3-(4-HYDROXY-3,5-DI-TERT- BUTYLPHENYL)PROPIONAMIDE)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "078d6cd7-599a-4cf3-8b51-13d571bfa46f",
            "d7b53586-80bc-4b95-b4d0-3f6261ae91f6"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2e961269-ddb6-44a1-8b73-aeedafa49655",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "078d6cd7-599a-4cf3-8b51-13d571bfa46f",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d7b53586-80bc-4b95-b4d0-3f6261ae91f6",
          "citation": "CHEMID",
          "doc_type": "CHEMID",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5f2185a6-00f9-4fc3-8d8a-e655a4c5c057",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391924000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7415c249-e9f3-4d0c-91ce-bd557ef03c4d",
          "citation": "SRS import [066W8R22GR]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=066W8R22GR",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391924000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a1abebcb-4d3b-45ad-9cb5-e5a7a79c870e",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fbcd0c2b-0d87-f873-c3de-9140b3fc3b97",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=69851-61-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "57b5cd5f-b275-43dc-b986-df4bbb2d39d5",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "2b193bc9-38ca-4eba-880a-9464c32bdff9",
          "id": "2b193bc9-38ca-4eba-880a-9464c32bdff9",
          "molfile": "\n  Marvin  01132102202D          \n\n 43 44  0  0  0  0            999 V2000\n    2.6986   -2.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6986   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5199   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8750   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6986   -4.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4514   -4.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4514   -5.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -5.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -6.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -7.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -7.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6305   -6.6796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3574   -7.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0697   -6.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7958   -7.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5081   -6.5816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2388   -6.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2388   -7.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9471   -6.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6646   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3768   -6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3768   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -5.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8013   -5.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5137   -5.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8013   -6.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1076   -6.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5420   -6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9324   -6.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2682   -7.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1542   -7.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2371   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -3.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8867   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7392   -5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0147   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0147   -4.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2741   -4.3582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3072   -6.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7406   -6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5989   -6.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8690   -5.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  2  1  0  0  0  0\n  2  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n  5 38  2  0  0  0  0\n  6  7  2  0  0  0  0\n  8  7  1  0  0  0  0\n  7 36  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 10  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 27 21  2  0  0  0  0\n 23 22  2  0  0  0  0\n 23 24  1  0  0  0  0\n 32 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 24 26  2  0  0  0  0\n 26 27  1  0  0  0  0\n 28 26  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 28  1  0  0  0  0\n 31 28  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 32  1  0  0  0  0\n 35 32  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 38  1  0  0  0  0\n 40 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 40  1  0  0  0  0\n 43 40  1  0  0  0  0\nM  END",
          "smiles": "CC(C)(C)c1cc(CCC(=O)NCCCNC(=O)CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C",
          "formula": "C37H58N2O4",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "ef7ee3e0-5645-4d45-ac0b-99626482da9c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "594.8688",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9c0daf5e-b801-4bcc-a675-842ecd231d20",
      "version": "3",
      "structure": {
        "id": "b21c1188-b674-4f24-ab17-ba91d6edc2b3",
        "molfile": "\n  Marvin  01132109142D          \n\n 43 44  0  0  0  0            999 V2000\n    2.0147   -4.7439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6986   -4.3104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6986   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.6986   -2.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5199   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8750   -3.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4514   -4.6983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4514   -5.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7392   -5.9515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0147   -5.5697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3072   -6.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.7406   -6.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5989   -6.4388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8690   -5.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -5.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1921   -6.7296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -7.1129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9230   -7.9412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6305   -6.6796    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3574   -7.0697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0697   -6.6318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7958   -7.0197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5081   -6.5816    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2388   -6.9695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.2388   -7.7853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9471   -6.5339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6646   -6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3768   -6.4830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3768   -5.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -5.2291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2371   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0654   -3.5796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8867   -4.4078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8013   -5.6116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8013   -6.4328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1076   -6.8662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5420   -6.8231    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9324   -6.0963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2682   -7.2064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.1542   -7.5492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.5137   -5.1736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    1.2741   -4.3582    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  1  0  0  0  0\n  5  3  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  2  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  9 10  1  0  0  0  0\n 10  1  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 11  1  0  0  0  0\n 14 11  1  0  0  0  0\n 15  8  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  2  0  0  0  0\n 19 17  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  2  0  0  0  0\n 26 24  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  2  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 31  1  0  0  0  0\n 34 31  1  0  0  0  0\n 30 35  2  0  0  0  0\n 35 36  1  0  0  0  0\n 36 37  2  0  0  0  0\n 37 28  1  0  0  0  0\n 38 36  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 38  1  0  0  0  0\n 41 38  1  0  0  0  0\n 42 35  1  0  0  0  0\n 43  1  1  0  0  0  0\nM  END",
        "smiles": "CC(C)(C)c1cc(CCC(=O)NCCCNC(=O)CCc2cc(c(c(c2)C(C)(C)C)O)C(C)(C)C)cc(c1O)C(C)(C)C",
        "formula": "C37H58N2O4",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "594.8688",
        "optical_activity": "NONE",
        "references": [
          "7415c249-e9f3-4d0c-91ce-bd557ef03c4d",
          "a1abebcb-4d3b-45ad-9cb5-e5a7a79c870e"
        ],
        "stereo_centers": 0
      },
      "unii": "066W8R22GR"
    }
  ]
}