{
  "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": "42af47c8-c80a-47fd-88cf-a75a2b77f5c2",
          "code": "1184818-23-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=1184818-23-2",
          "code_system": "CAS",
          "references": [
            "6648cba5-6148-425e-85bb-a14abec093c6",
            "259346d8-a341-477c-8816-1df4bbfb3c58"
          ]
        },
        {
          "uuid": "2fc5e6ee-8bf2-48c0-ab1d-21ab797d6222",
          "code": "21446637",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/21446637",
          "code_system": "PUBCHEM",
          "references": [
            "6648cba5-6148-425e-85bb-a14abec093c6"
          ]
        },
        {
          "uuid": "c5366184-5d8f-4b27-abec-97799d2b9541",
          "code": "86OPP2A710",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "81a942d7-72d3-4fcc-840d-2344697d2464",
          "name": "ACTOWHITE HT235",
          "stdName": "ACTOWHITE HT235",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7daffef6-79d5-40f4-9e8c-8ddcff3a77d4",
            "ed59e22f-d693-4ac2-b095-6583e09e4088"
          ],
          "display_name": false
        },
        {
          "uuid": "e5d54a36-7486-4762-a300-511361fe63be",
          "name": "HEXANAMIDE, N-(2-(4-HYDROXYPHENYL)ETHYL)-",
          "stdName": "HEXANAMIDE, N-(2-(4-HYDROXYPHENYL)ETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ed59e22f-d693-4ac2-b095-6583e09e4088",
            "7ef7d3a5-4fe7-4627-b03c-399edcd7f64c"
          ],
          "display_name": false
        },
        {
          "uuid": "17c71337-d30e-405c-a2b9-6969a2ddfd24",
          "name": "N-CAPROYL TYRAMINE",
          "stdName": "N-CAPROYL TYRAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7daffef6-79d5-40f4-9e8c-8ddcff3a77d4",
            "ed59e22f-d693-4ac2-b095-6583e09e4088",
            "9a34411f-3926-4dcd-9057-9e4de12e747f"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "3779e7ba-56a5-4578-a594-ab5f226b0496",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "7daffef6-79d5-40f4-9e8c-8ddcff3a77d4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ed59e22f-d693-4ac2-b095-6583e09e4088",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7ef7d3a5-4fe7-4627-b03c-399edcd7f64c",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6648cba5-6148-425e-85bb-a14abec093c6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393363000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "32f2b9fd-6564-4403-a580-6d020fb60265",
          "citation": "SRS import [86OPP2A710]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=86OPP2A710",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393363000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9a34411f-3926-4dcd-9057-9e4de12e747f",
          "citation": "N-CAPROYL TYRAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "259346d8-a341-477c-8816-1df4bbfb3c58",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5ee8092f-359d-4873-a71b-1dd00535f951",
          "id": "5ee8092f-359d-4873-a71b-1dd00535f951",
          "molfile": "\n  Marvin  01132104552D          \n\n 17 17  0  0  0  0            999 V2000\n   16.1866   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4721   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7577   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0432   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3287   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6142   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6142   -2.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8997   -1.7386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1852   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4707   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7562   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7562   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0417   -3.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3272   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6128   -3.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3272   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0417   -1.7386    0.0000 C   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  6  7  2  0  0  0  0\n  8  6  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 11 17  2  0  0  0  0\n 12 13  2  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 14  2  0  0  0  0\n 17 16  1  0  0  0  0\nM  END",
          "smiles": "CCCCCC(=O)NCCc1ccc(cc1)O",
          "formula": "C14H21NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "44ba9367-13df-4ccf-973f-11ff203c8c51"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "235.3226",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "deb12b7d-f52d-4471-be58-fc727deb6596",
      "version": "3",
      "structure": {
        "id": "59ca3c67-daad-449f-9a4b-ca9562334634",
        "molfile": "\n  Marvin  01132104392D          \n\n 17 17  0  0  0  0            999 V2000\n   10.4707   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7562   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7562   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0417   -3.3886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3272   -2.9761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.6128   -3.3887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3272   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0417   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1852   -2.1511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8997   -1.7386    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6142   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6142   -2.9761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3287   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0432   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7577   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4721   -2.1510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1866   -1.7386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  7  5  2  0  0  0  0\n  8  7  1  0  0  0  0\n  2  8  2  0  0  0  0\n  1  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  2  0  0  0  0\n 11 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\nM  END",
        "smiles": "CCCCCC(=O)NCCc1ccc(cc1)O",
        "formula": "C14H21NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "235.3226",
        "optical_activity": "NONE",
        "references": [
          "32f2b9fd-6564-4403-a580-6d020fb60265",
          "7ef7d3a5-4fe7-4627-b03c-399edcd7f64c"
        ],
        "stereo_centers": 0
      },
      "unii": "86OPP2A710"
    }
  ]
}