{
  "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": "49df5152-552c-4a63-a703-0df788448af6",
          "code": "65505-24-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=65505-24-0",
          "code_system": "CAS",
          "references": [
            "7d832107-1f91-404a-b1f7-201631266478",
            "787f06fd-a177-4a89-86ff-edf00d9ddc80"
          ]
        },
        {
          "uuid": "1da8e4e5-dd6b-4d4e-9abb-d803dfa7fde1",
          "code": "ISOBUTYL N-METHYLANTHRANILATE",
          "comments": "JECFA|FUNCTIONAL CLASSIFICATION|Flavouring Agent",
          "type": "PRIMARY",
          "url": "http://apps.who.int/food-additives-contaminants-jecfa-database/chemical.aspx?chemID=5496",
          "code_system": "JECFA EVALUATION",
          "references": [
            "7d832107-1f91-404a-b1f7-201631266478"
          ]
        },
        {
          "uuid": "1624a5e3-093b-4889-8eda-0e06321ead06",
          "code": "265-798-7",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.059.799",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "7d832107-1f91-404a-b1f7-201631266478"
          ]
        },
        {
          "uuid": "6a0ca8eb-4ccb-44d4-a8c4-0e5e984abdcb",
          "code": "522171",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/522171",
          "code_system": "PUBCHEM",
          "references": [
            "7d832107-1f91-404a-b1f7-201631266478"
          ]
        },
        {
          "uuid": "e9d51527-1cd7-4e34-a86a-f5a22ab42f1d",
          "code": "IO2PZH1T3A",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "9a956f35-a001-f606-bd5a-c738d7e06745",
          "code": "DTXSID80867158",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80867158",
          "code_system": "EPA CompTox"
        },
        {
          "uuid": "7234fd47-5cb3-18d5-6376-596c504b3d04",
          "code": "1539",
          "type": "PRIMARY",
          "url": "https://www.fao.org/food/food-safety-quality/scientific-advice/jecfa/jecfa-flav/details/en/c/1539/",
          "code_system": "JECFA MONOGRAPH",
          "references": [
            "d660e79f-7ac4-e7d0-f02f-4eb208be392a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "71bd23bd-ccdc-4fef-8e0b-e509109d43e8",
          "name": "BENZOIC ACID, 2-(METHYLAMINO)-, 2-METHYLPROPYL ESTER",
          "stdName": "BENZOIC ACID, 2-(METHYLAMINO)-, 2-METHYLPROPYL ESTER",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "1ef81efe-9947-4f9a-86c3-0b2928a90b7a",
            "ad0bdd89-e947-459c-8e50-fea380bd60cb"
          ],
          "display_name": false
        },
        {
          "uuid": "ff8f15e7-2e34-45de-a8f0-51c81b67f1c0",
          "name": "FEMA NO. 4149",
          "stdName": "FEMA NO. 4149",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3eac658c-aa70-431a-89cc-10e8e8c6e78f",
            "ad0bdd89-e947-459c-8e50-fea380bd60cb"
          ],
          "display_name": false
        },
        {
          "uuid": "5bb9e402-6bdb-4de2-8cc7-78c1c5dde2ad",
          "name": "ISOBUTYL 2-(METHYLAMINO)BENZOATE",
          "stdName": "ISOBUTYL 2-(METHYLAMINO)BENZOATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad0bdd89-e947-459c-8e50-fea380bd60cb",
            "fd38dfaa-a353-4eff-bf5c-f655ea295d29"
          ],
          "display_name": false
        },
        {
          "uuid": "9100c392-d6b9-4c94-9b00-2d5b3909bc85",
          "name": "ISOBUTYL METHYL ANTHRANILATE",
          "stdName": "ISOBUTYL METHYL ANTHRANILATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad0bdd89-e947-459c-8e50-fea380bd60cb",
            "43845557-061e-4be2-bfd4-eecc1cf447f3"
          ],
          "display_name": false
        },
        {
          "uuid": "468dcb7b-334d-4fd6-b14b-fda1f7517162",
          "name": "ISOBUTYL N-METHYLANTHRANILATE",
          "stdName": "ISOBUTYL N-METHYLANTHRANILATE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "ad0bdd89-e947-459c-8e50-fea380bd60cb",
            "fd38dfaa-a353-4eff-bf5c-f655ea295d29"
          ],
          "display_name": true
        }
      ],
      "references": [
        {
          "uuid": "fd38dfaa-a353-4eff-bf5c-f655ea295d29",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "ad0bdd89-e947-459c-8e50-fea380bd60cb",
          "citation": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "doc_type": "JECFA: JOINT FAO/WHO COMMITTEE FOOD ADD",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1ef81efe-9947-4f9a-86c3-0b2928a90b7a",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "43845557-061e-4be2-bfd4-eecc1cf447f3",
          "citation": "http://www.thegoodscentscompany.com/data/rw1045201.html",
          "url": "http://www.thegoodscentscompany.com/data/rw1045201.html",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3eac658c-aa70-431a-89cc-10e8e8c6e78f",
          "citation": "JECFA",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7d832107-1f91-404a-b1f7-201631266478",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391499000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "889432ab-4553-45c3-80c3-1b89f3e8175a",
          "citation": "SRS import [IO2PZH1T3A]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=IO2PZH1T3A",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391499000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "787f06fd-a177-4a89-86ff-edf00d9ddc80",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "d660e79f-7ac4-e7d0-f02f-4eb208be392a",
          "citation": "JECFA",
          "doc_type": "JECFA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "9b330817-66d3-4a5a-8147-a1ed9ba911a8",
          "id": "9b330817-66d3-4a5a-8147-a1ed9ba911a8",
          "molfile": "\n  Marvin  01132108042D          \n\n 15 15  0  0  0  0            999 V2000\n    4.2839   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -5.3077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2839   -6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2839   -7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -7.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7128   -7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7128   -6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4273   -6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1418   -6.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4273   -5.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1418   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8563   -5.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5707   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8563   -6.1326    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  3  4  1  0  0  0  0\n  8  3  2  0  0  0  0\n  4  5  2  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  2  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  2  0  0  0  0\n  9 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": "CC(C)COC(=O)c1ccccc1NC",
          "formula": "C12H17NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "1b6cfff2-d249-4171-a649-ebc704fde704"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "207.2693",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "7455d832-f270-4465-b687-d5c551bb8152",
      "version": "4",
      "structure": {
        "id": "e23991bd-6a0f-4c78-b2bf-6f3c5f58caab",
        "molfile": "\n  Marvin  01132111432D          \n\n 15 15  0  0  0  0            999 V2000\n    4.2839   -6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7128   -6.5452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7128   -7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -7.7827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2839   -7.3702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4273   -6.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4273   -5.3077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1418   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9983   -5.3077    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2839   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8563   -5.3077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1418   -6.5452    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5707   -4.8952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8563   -6.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  2  0  0  0  0\n  3  2  1  0  0  0  0\n  4  3  2  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  1  6  1  0  0  0  0\n  3  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  2 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n  9 12  1  0  0  0  0\n  7 13  2  0  0  0  0\n 12 14  1  0  0  0  0\n 12 15  1  0  0  0  0\nM  END",
        "smiles": "CC(C)COC(=O)c1ccccc1NC",
        "formula": "C12H17NO2",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "207.2693",
        "optical_activity": "NONE",
        "references": [
          "1ef81efe-9947-4f9a-86c3-0b2928a90b7a",
          "889432ab-4553-45c3-80c3-1b89f3e8175a"
        ],
        "stereo_centers": 0
      },
      "unii": "IO2PZH1T3A"
    }
  ]
}