{
  "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": "f1c15ccd-2544-4ba7-8b2e-ecc243cdda97",
          "code": "541523-61-9",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=541523-61-9",
          "code_system": "CAS",
          "references": [
            "fc87c3cc-2ab0-4557-a66c-a8d995ba3241",
            "85cbf58f-07a0-4a81-8850-1a4dff9795fb"
          ]
        },
        {
          "uuid": "c64a3a87-f0cc-45c9-afb2-e228d56021f9",
          "code": "4657034",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/4657034",
          "code_system": "PUBCHEM",
          "references": [
            "fc87c3cc-2ab0-4557-a66c-a8d995ba3241"
          ]
        },
        {
          "uuid": "61bfb40d-9f1a-44bb-810f-501b78ffcd53",
          "code": "NFI07NJA7E",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "b2349da4-1b3d-41f4-8635-f34aa0063854",
          "name": "ETHYLHEXYL CYCLOHEXYL UREA",
          "stdName": "ETHYLHEXYL CYCLOHEXYL UREA",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3be20b92-71e1-4f84-ba1a-a825dd1d731e",
            "d2e97edf-541e-466e-ab0a-0797a92cf2e4",
            "bb733d4e-6ee3-41d8-8c5b-a0b45881186d"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "2c59478e-b237-41f9-b168-159f0234f35a",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "136aac5a-70a7-4541-85d2-1ef2cf93753e",
          "name": "UREA, N-CYCLOHEXYL-N'-(2-ETHYLHEXYL)-",
          "stdName": "UREA, N-CYCLOHEXYL-N'-(2-ETHYLHEXYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3be20b92-71e1-4f84-ba1a-a825dd1d731e",
            "d2e97edf-541e-466e-ab0a-0797a92cf2e4"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d2e97edf-541e-466e-ab0a-0797a92cf2e4",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "3be20b92-71e1-4f84-ba1a-a825dd1d731e",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc87c3cc-2ab0-4557-a66c-a8d995ba3241",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393200000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7acd6fd1-39a2-4035-b955-9f2965d48052",
          "citation": "SRS import [NFI07NJA7E]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=NFI07NJA7E",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393200000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "a4f26b01-08d8-445e-991f-6f0f762dde30",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bb733d4e-6ee3-41d8-8c5b-a0b45881186d",
          "citation": "ETHYLHEXYL CYCLOHEXYL UREA [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "85cbf58f-07a0-4a81-8850-1a4dff9795fb",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ea8e3a2f-e15b-4a21-b60b-87f02d1daaf0",
          "id": "ea8e3a2f-e15b-4a21-b60b-87f02d1daaf0",
          "molfile": "\n  Marvin  01132112082D          \n\n 18 18  0  0  0  0            999 V2000\n   16.9905   -8.0318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2760   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5616   -8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8471   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1326   -8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n   14.1326   -7.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8471   -6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4181   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7036   -8.0319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9891   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9891   -9.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2746   -8.0319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5601   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5601   -9.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8456   -9.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1310   -9.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1310   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8456   -8.0319    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  5  6  1  0  0  0  0\n  8  5  1  0  0  0  0\n  6  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  0  0  0  0\n 10 11  2  0  0  0  0\n 12 10  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 13 18  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\nM  END",
          "smiles": "CCCCC(CC)CNC(=O)NC1CCCCC1",
          "formula": "C15H30N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a14485f5-3ac5-4d0d-b535-db88a73d973b"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "254.4121",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "9a2ab158-1af6-4723-8ba4-a4af6faed4aa",
      "version": "3",
      "structure": {
        "id": "7e6584bf-95df-4b09-898b-1fffd806e1a6",
        "molfile": "\n  Marvin  01132106342D          \n\n 18 18  0  0  0  0            999 V2000\n   11.2746   -8.0319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5601   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5601   -9.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8456   -9.6819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1310   -9.2695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1310   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8456   -8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9891   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9891   -9.2695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7036   -8.0319    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4181   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1326   -8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1326   -7.2068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8471   -6.7944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8471   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5616   -8.0319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2760   -8.4444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9905   -8.0318    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  6  5  1  0  0  0  0\n  7  6  1  0  0  0  0\n  2  7  1  0  0  0  0\n  1  8  1  0  0  0  0\n  8  9  2  0  0  0  0\n  8 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 12 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\nM  END",
        "smiles": "CCCCC(CC)CNC(=O)NC1CCCCC1",
        "formula": "C15H30N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "RACEMIC",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "254.4121",
        "optical_activity": "( + / - )",
        "references": [
          "7acd6fd1-39a2-4035-b955-9f2965d48052",
          "a4f26b01-08d8-445e-991f-6f0f762dde30"
        ],
        "stereo_centers": 1
      },
      "unii": "NFI07NJA7E"
    }
  ]
}