{
  "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": "804f2e64-64d0-4a91-b6e4-6763f8806529",
          "code": "546098-90-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=546098-90-2",
          "code_system": "CAS",
          "references": [
            "4c26653b-a454-46ac-b70e-f75b0f00dde6",
            "a7fc8016-296f-4003-b187-f3fd52c443a3"
          ]
        },
        {
          "uuid": "70c97325-2fb5-a99b-10ea-137abc05f858",
          "code": "3511042",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/3511042",
          "code_system": "PUBCHEM",
          "references": [
            "c277e06f-c79b-34c3-7f21-b89439109154"
          ]
        },
        {
          "uuid": "7780f63c-5654-4602-93e2-b2099fc990c1",
          "code": "178G88R76G",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b11b7445-4077-4b51-ba7c-45a1ec90d944",
          "name": "ISOPENTYL CAPRYLAMIDE",
          "stdName": "ISOPENTYL CAPRYLAMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8ef37874-88ee-4481-8a14-8457b1cc1d2e",
            "8ccaa73f-3ab7-44ae-84fd-58ecfec0d0b1",
            "a0a2d009-3610-4f57-b811-687da8df8fce"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "73e39b50-f1ca-4d35-800c-038b75cc966e",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "a2878888-2621-4bc4-9eef-d4302e402b8a",
          "name": "OCTANAMIDE, N-(3-METHYLBUTYL)-",
          "stdName": "OCTANAMIDE, N-(3-METHYLBUTYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1eff0ae2-edee-493f-9ada-c47231bd8a99",
            "a0a2d009-3610-4f57-b811-687da8df8fce"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "8ef37874-88ee-4481-8a14-8457b1cc1d2e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a0a2d009-3610-4f57-b811-687da8df8fce",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1eff0ae2-edee-493f-9ada-c47231bd8a99",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "4c26653b-a454-46ac-b70e-f75b0f00dde6",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392846000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "17a374d5-5e30-4b9d-b7ce-4958c089a339",
          "citation": "SRS import [178G88R76G]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=178G88R76G",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392846000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8ccaa73f-3ab7-44ae-84fd-58ecfec0d0b1",
          "citation": "ISOPENTYL CAPRYLAMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "c277e06f-c79b-34c3-7f21-b89439109154",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        },
        {
          "uuid": "a7fc8016-296f-4003-b187-f3fd52c443a3",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "336b93ed-20c0-492e-98bc-05524156d475",
          "id": "336b93ed-20c0-492e-98bc-05524156d475",
          "molfile": "\n  Marvin  01132102452D          \n\n 15 14  0  0  0  0            999 V2000\n   17.6316   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9171   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2026   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4881   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7736   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0591   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3446   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6301   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6301   -6.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9156   -8.0432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2011   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4866   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7722   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7722   -6.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0577   -8.0432    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  7  6  1  0  0  0  0\n  8  7  1  0  0  0  0\n  8  9  2  0  0  0  0\n 10  8  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 13 15  1  0  0  0  0\nM  END",
          "smiles": "CCCCCCCC(=O)NCCC(C)C",
          "formula": "C13H27NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b6422372-4204-4fe4-89f4-ecfd83ca4549"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "213.3601",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "838bbfc6-6e85-45c5-b785-ec3e65b536c8",
      "version": "5",
      "structure": {
        "id": "85e5029a-77a8-49a7-ada8-8f4be6f836ba",
        "molfile": "\n  Marvin  01132106572D          \n\n 15 14  0  0  0  0            999 V2000\n   11.9156   -8.0432    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2011   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4866   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7722   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7722   -6.8056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.0577   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6301   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.6301   -6.8056    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3446   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.0591   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7736   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.4881   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2026   -8.0432    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9171   -7.6307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.6316   -8.0432    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  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  1  0  0  0  0\n  1  7  1  0  0  0  0\n  7  8  2  0  0  0  0\n  7  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\nM  END",
        "smiles": "CCCCCCCC(=O)NCCC(C)C",
        "formula": "C13H27NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "213.3601",
        "optical_activity": "NONE",
        "references": [
          "17a374d5-5e30-4b9d-b7ce-4958c089a339",
          "1eff0ae2-edee-493f-9ada-c47231bd8a99"
        ],
        "stereo_centers": 0
      },
      "unii": "178G88R76G"
    }
  ]
}