{
  "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": "2e99d99c-4c5c-4dd6-9c0a-99d9dad1a8fc",
          "code": "144761-91-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=144761-91-1",
          "code_system": "CAS",
          "references": [
            "28baefa9-680c-42ac-a1c3-a37e9944b59c",
            "63fbc87e-7780-4625-bc0b-a79d7514e538"
          ]
        },
        {
          "uuid": "054e62fc-e4fb-409a-9015-154a80d2827d",
          "code": "19815003",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/19815003",
          "code_system": "PUBCHEM",
          "references": [
            "28baefa9-680c-42ac-a1c3-a37e9944b59c"
          ]
        },
        {
          "uuid": "dec2ac73-d8e0-49b8-9e82-4940ab2db675",
          "code": "ORC6IV30FS",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "689215fb-8d3a-0f9e-b898-51c47304d05f",
          "code": "DTXSID7051343",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7051343",
          "code_system": "EPA CompTox",
          "references": [
            "1c8c7482-5351-f270-edf8-c5b9e78b36bd"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "6b3f1223-832c-4537-a1e6-e78b054f45c3",
          "name": "BENZOIC ACID, 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO), METHYL ESTER",
          "stdName": "BENZOIC ACID, 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO), METHYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b9388a60-de2e-4332-b3dd-896d34b018b4"
          ],
          "display_name": false
        },
        {
          "uuid": "62233ede-b589-4b81-b230-c35c57b9e9b7",
          "name": "BENZOIC ACID, 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO)-, METHYL ESTER",
          "stdName": "BENZOIC ACID, 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO)-, METHYL ESTER",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e50af3c3-49e2-472e-a263-e8b205abe31f"
          ],
          "display_name": false
        },
        {
          "uuid": "c06d72ba-3811-4c4c-9048-2bacd780abfe",
          "name": "METHYL 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO)BENZOATE",
          "stdName": "METHYL 2-((1-HYDROXY-3-PHENYLBUTYL)AMINO)BENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e50af3c3-49e2-472e-a263-e8b205abe31f"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "b9388a60-de2e-4332-b3dd-896d34b018b4",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e50af3c3-49e2-472e-a263-e8b205abe31f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "28baefa9-680c-42ac-a1c3-a37e9944b59c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391987000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "faff37ce-5aa9-4697-b712-8e48b538f341",
          "citation": "SRS import [ORC6IV30FS]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=ORC6IV30FS",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391987000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1c8c7482-5351-f270-edf8-c5b9e78b36bd",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=144761-91-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "63fbc87e-7780-4625-bc0b-a79d7514e538",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a00b1936-d1c3-483e-b764-36080dfdef61",
          "id": "a00b1936-d1c3-483e-b764-36080dfdef61",
          "molfile": "\n  Marvin  01132108192D          \n\n 22 23  0  0  0  0            999 V2000\n    7.1737   -2.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -2.8910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -2.8910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2971   -1.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5797   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    3.5797   -0.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8767   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1521   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  3  0  0\n    2.1521   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4347   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4347   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7173   -2.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7173   -1.2339    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  4  3  2  0  0  0  0\n  3  5  1  0  0  0  0\n  6  5  1  0  0  0  0\n 10  5  2  0  0  0  0\n  7  6  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  2  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 13 12  1  0  0  0  0\n 12 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 16 15  1  0  0  0  0\n 15 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 17 22  2  0  0  0  0\n 18 19  2  0  0  0  0\n 19 20  1  0  0  0  0\n 21 20  2  0  0  0  0\n 22 21  1  0  0  0  0\nM  END",
          "smiles": "CC(CC(Nc1ccccc1C(=O)OC)O)c2ccccc2",
          "formula": "C18H21NO3",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "MIXED",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "81e29c66-8763-4c4b-92b7-43b36c35b5cc"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "299.3649",
          "optical_activity": "UNSPECIFIED",
          "stereo_centers": 2
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "0941ac3d-01df-4eff-ac0c-c595896cefdb",
      "version": "3",
      "structure": {
        "id": "a8ffbb05-f7ad-4364-a005-28c0d146289f",
        "molfile": "\n  Marvin  01132108462D          \n\n 22 23  0  0  0  0            999 V2000\n    7.1737   -2.2956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -2.8910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -2.8910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5797   -0.4089    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2971   -1.6571    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5797   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8767   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1521   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1521   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4347   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4347   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7173   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7173   -2.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -2.4749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -0.4089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4420   -1.2339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7390   -1.6571    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.0216   -0.4089    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  4  1  0  0  0  0\n  3  4  2  0  0  0  0\n  4 21  1  0  0  0  0\n  5  7  1  0  0  0  0\n  5 21  1  0  0  0  0\n  5 22  2  0  0  0  0\n  6  8  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 11  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 12 14  2  0  0  0  0\n 13 15  2  0  0  0  0\n 14 16  1  0  0  0  0\n 15 17  1  0  0  0  0\n 16 17  2  0  0  0  0\n 18 19  1  0  0  0  0\n 18 20  2  0  0  0  0\n 19 21  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  END",
        "smiles": "CC(CC(Nc1ccccc1C(=O)OC)O)c2ccccc2",
        "formula": "C18H21NO3",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "MIXED",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "299.3649",
        "optical_activity": "UNSPECIFIED",
        "references": [
          "b9388a60-de2e-4332-b3dd-896d34b018b4",
          "faff37ce-5aa9-4697-b712-8e48b538f341"
        ],
        "stereo_centers": 2
      },
      "unii": "ORC6IV30FS"
    }
  ]
}