{
  "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": "2026-09-09",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "762a9b87-0da1-4c4e-90e4-193f86021aab",
          "code": "3061-75-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=3061-75-4",
          "code_system": "CAS",
          "references": [
            "c7412be0-fd37-490c-a242-207413487cf6",
            "6bd246a5-7d6a-4885-87f1-8f7b816a3902"
          ]
        },
        {
          "uuid": "0c1b1b85-d099-4988-8a21-1134b70bf0b9",
          "code": "m2292",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m2292?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "c7412be0-fd37-490c-a242-207413487cf6"
          ]
        },
        {
          "uuid": "2e238a68-1925-47b5-a549-535c9f38db21",
          "code": "221-304-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.019.368",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c7412be0-fd37-490c-a242-207413487cf6"
          ]
        },
        {
          "uuid": "2bbda1f4-7be1-4a42-86a4-e8d0624bc815",
          "code": "76468",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/76468",
          "code_system": "PUBCHEM",
          "references": [
            "c7412be0-fd37-490c-a242-207413487cf6"
          ]
        },
        {
          "uuid": "cdb605cc-9edf-f3e3-99d0-a9a5de14c179",
          "code": "DTXSID7062821",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7062821",
          "code_system": "EPA CompTox",
          "references": [
            "2583995e-cfa3-6091-3aa0-4d0b4a3ad0d6"
          ]
        },
        {
          "uuid": "d4a4a4fc-5ed4-42a9-912a-24fa0396bcc0",
          "code": "DI790A5561",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6c14a6bb-62bc-4495-8d5b-eb597b877041",
          "name": "BEHENAMIDE",
          "stdName": "BEHENAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0108ff42-171f-491d-bb6a-348bd49be71f",
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
            "72d743fd-409b-4cf3-ad26-bafdf9fe6a02",
            "ef237a18-d9a5-4213-aa49-b34f470806a9"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "06024875-2246-432c-b56f-10b2f380b167",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "f666dcd0-31bc-4556-98eb-c9c578ed26c4",
          "name": "BEHENIC ACID AMIDE",
          "stdName": "BEHENIC ACID AMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8f195903-3c43-4e9f-8d79-3af22dbf0728",
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
            "ef237a18-d9a5-4213-aa49-b34f470806a9",
            "b1e16802-d6ba-44d7-933a-0c972a29b1a8"
          ],
          "display_name": false
        },
        {
          "uuid": "36424733-8aaa-4c24-bfd3-50258ca7a232",
          "name": "BEHENIC ACID AMIDE [MI]",
          "stdName": "BEHENIC ACID AMIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
            "b1e16802-d6ba-44d7-933a-0c972a29b1a8"
          ],
          "display_name": false
        },
        {
          "uuid": "4cc97ac9-6e0e-4355-99c9-7c1c6211e91a",
          "name": "BEHENYLAMIDE",
          "stdName": "BEHENYLAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
            "ef237a18-d9a5-4213-aa49-b34f470806a9"
          ],
          "display_name": false
        },
        {
          "uuid": "b4e53923-74f3-4271-8efb-554bd09d41ca",
          "name": "DOCOSANAMIDE",
          "stdName": "DOCOSANAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
            "ef237a18-d9a5-4213-aa49-b34f470806a9"
          ],
          "display_name": false
        },
        {
          "uuid": "4cc38f12-0846-4c5e-acb5-22708ef8e160",
          "name": "KEMAMIDE B",
          "stdName": "KEMAMIDE B",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "31fec212-19b3-4331-9ae4-11b20e7d2b68",
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d"
          ],
          "display_name": false
        },
        {
          "uuid": "13b21d11-722d-4050-981b-63bd8341d1af",
          "name": "LUTAMIDE BR",
          "stdName": "LUTAMIDE BR",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "31fec212-19b3-4331-9ae4-11b20e7d2b68",
            "a80bb20e-3519-4a7b-ae0f-6b9691964f1d"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "72d743fd-409b-4cf3-ad26-bafdf9fe6a02",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ef237a18-d9a5-4213-aa49-b34f470806a9",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a80bb20e-3519-4a7b-ae0f-6b9691964f1d",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "31fec212-19b3-4331-9ae4-11b20e7d2b68",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b1e16802-d6ba-44d7-933a-0c972a29b1a8",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c7412be0-fd37-490c-a242-207413487cf6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391008000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5a1ae596-d9c2-4f91-bae4-73fa9bff5970",
          "citation": "SRS import [DI790A5561]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=DI790A5561",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391008000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fa01e96d-ac75-4abc-afbf-4d44bf5a29c4",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0108ff42-171f-491d-bb6a-348bd49be71f",
          "citation": "BEHENAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8f195903-3c43-4e9f-8d79-3af22dbf0728",
          "citation": "BEHENIC ACID AMIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2583995e-cfa3-6091-3aa0-4d0b4a3ad0d6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=3061-75-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "6bd246a5-7d6a-4885-87f1-8f7b816a3902",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "bc310501-5ff7-4ab7-ad78-964b197bd4df",
          "id": "bc310501-5ff7-4ab7-ad78-964b197bd4df",
          "molfile": "\n  Marvin  01132109442D          \n\n 24 23  0  0  0  0            999 V2000\n   15.1706   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4500   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7293   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0198   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2992   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5897   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8690   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1540   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4379   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7238   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0033   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2937   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5730   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8571   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1429   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4268   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7128   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9922   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2761   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5620   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8459   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1365   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1365   -4.4343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.5842   -5.6727    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  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  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  1  0  0  0  0\n 19 18  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 22 23  1  0  0  0  0\n 24 22  2  0  0  0  0\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)N",
          "formula": "C22H45NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1c0e391c-0784-45d4-bb74-b8a4ccc9ed09"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "339.5996",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d9270503-3f03-4102-8672-065469b2b354",
      "version": "4",
      "structure": {
        "id": "d8c1f76a-529d-4b9f-81b0-ab33ea8e4b99",
        "molfile": "\n  Marvin  01132111142D          \n\n 24 23  0  0  0  0            999 V2000\n   -0.5842   -5.6727    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1365   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.1365   -4.4343    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.8459   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5620   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2761   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.9922   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7128   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4268   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1429   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8571   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.5730   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2937   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0033   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7238   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4379   -5.6727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1540   -5.2630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8690   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5897   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2992   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.0198   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.7293   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.4500   -5.2604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.1706   -5.6747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  0  0  0  0\n  2  3  1  0  0  0  0\n  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC(=O)N",
        "formula": "C22H45NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "339.5996",
        "optical_activity": "NONE",
        "references": [
          "5a1ae596-d9c2-4f91-bae4-73fa9bff5970",
          "fa01e96d-ac75-4abc-afbf-4d44bf5a29c4"
        ],
        "stereo_centers": 0
      },
      "unii": "DI790A5561"
    }
  ]
}