{
  "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": "25d7b102-7161-4e8d-a57d-5d831df22933",
          "code": "30391-89-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=30391-89-0",
          "code_system": "CAS",
          "references": [
            "d53682ab-5cdf-4305-ba40-557e09ab6584",
            "2ca3bfd8-ecb0-4248-be61-9cf60fc8e70b"
          ]
        },
        {
          "uuid": "192a68bd-3f8e-4437-99bd-9ff120e21a91",
          "code": "250-175-4",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.045.600",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d53682ab-5cdf-4305-ba40-557e09ab6584"
          ]
        },
        {
          "uuid": "b3c25ca6-2c99-4d57-a62b-d61c8866aa18",
          "code": "94411",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/94411",
          "code_system": "PUBCHEM",
          "references": [
            "d53682ab-5cdf-4305-ba40-557e09ab6584"
          ]
        },
        {
          "uuid": "f91e896f-f1c4-b614-cfae-dde4765426ae",
          "code": "DTXSID7041627",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7041627",
          "code_system": "EPA CompTox",
          "references": [
            "6793c6a4-8c0e-224d-07eb-2f6d6d9bd6eb"
          ]
        },
        {
          "uuid": "73058387-a479-421a-acb3-93ff773d3004",
          "code": "P9B62A1RWF",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "5dd83b5d-f732-4e48-3217-5159558da0b2",
          "code": "88050",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=88050",
          "code_system": "NSC",
          "references": [
            "95ae341b-0b5d-4d85-44c7-63be1d38861a"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "d24b2b4e-63ab-469e-a8cf-acd40d4647df",
          "name": "2-AMINO-N-(1-METHYLETHYL)BENZAMIDE",
          "stdName": "2-AMINO-N-(1-METHYLETHYL)BENZAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": false
        },
        {
          "uuid": "b4a730db-7098-481c-9062-30ee302132dd",
          "name": "2-AMINO-N-ISOPROPYLBENZAMIDE",
          "stdName": "2-AMINO-N-ISOPROPYLBENZAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": true
        },
        {
          "uuid": "409250be-405f-42e8-9bc5-aff588e6b280",
          "name": "AMINO-N-ISOPROPYLBENZAMIDE, 2-",
          "stdName": "AMINO-N-ISOPROPYLBENZAMIDE, 2-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "3c364148-28eb-43c7-bcb1-d473b7bb2f3d"
          ],
          "display_name": false
        },
        {
          "uuid": "6c1a6256-55bd-4f38-accc-70dc89092690",
          "name": "ANTHRANILIC ACID ISOPROPYLAMIDE",
          "stdName": "ANTHRANILIC ACID ISOPROPYLAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": false
        },
        {
          "uuid": "404c4c32-f7a7-466f-b1b1-b25f7a4cdacb",
          "name": "BENZAMIDE, 2-AMINO-N-(1-METHYLETHYL)-",
          "stdName": "BENZAMIDE, 2-AMINO-N-(1-METHYLETHYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": false
        },
        {
          "uuid": "f40bca31-641d-404b-8dee-6a4c3b85817f",
          "name": "BENZAMIDE, O-AMINO-N-ISOPROPYL-",
          "stdName": "BENZAMIDE, O-AMINO-N-ISOPROPYL-",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": false
        },
        {
          "uuid": "d772e361-4f28-4c14-901b-71a814be25c2",
          "name": "N-ISOPROPYLANTHRANILAMIDE",
          "stdName": "N-ISOPROPYLANTHRANILAMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f"
          ],
          "display_name": false
        },
        {
          "uuid": "0b3f84cb-74cf-4a46-9387-7ed777eca8e1",
          "name": "NSC-88050",
          "stdName": "NSC-88050",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
            "776d7136-d3d8-4202-9d15-e288fbf50991"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "3c364148-28eb-43c7-bcb1-d473b7bb2f3d",
          "citation": "ICSAS BATCH 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "bff6aaf6-6332-4ee3-8e3b-eea9330c2e1f",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "cfdfd6c3-c9b7-4034-913e-013d4991b67a",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "776d7136-d3d8-4202-9d15-e288fbf50991",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d53682ab-5cdf-4305-ba40-557e09ab6584",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390960000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8243ed66-9039-4357-b52a-cc8e4788064f",
          "citation": "SRS import [P9B62A1RWF]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=P9B62A1RWF",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390960000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "77062294-cb9e-43a5-8d42-b3bab9a46620",
          "citation": "CHEMID 2010",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6793c6a4-8c0e-224d-07eb-2f6d6d9bd6eb",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=30391-89-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "2ca3bfd8-ecb0-4248-be61-9cf60fc8e70b",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "95ae341b-0b5d-4d85-44c7-63be1d38861a",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d027b92e-6d10-4354-bd70-4ca21753023f",
          "id": "d027b92e-6d10-4354-bd70-4ca21753023f",
          "molfile": "\n  Marvin  01132110462D          \n\n 13 13  0  0  0  0            999 V2000\n    8.0907   -3.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0907   -4.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8168   -4.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3858   -4.8030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6826   -4.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6826   -3.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9693   -4.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9693   -5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5391   -5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5391   -4.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -4.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -3.5680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  2  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  2  0  0  0  0\n  5  7  1  0  0  0  0\n  8  7  1  0  0  0  0\n  7 12  2  0  0  0  0\n  9  8  2  0  0  0  0\n 10  9  1  0  0  0  0\n 11 10  2  0  0  0  0\n 12 11  1  0  0  0  0\n 12 13  1  0  0  0  0\nM  END",
          "smiles": "CC(C)NC(=O)c1ccccc1N",
          "formula": "C10H14N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "a36b2f99-0985-4847-b740-1cbe2199eeeb"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "178.2313",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4fc67deb-6fb7-465c-8484-3d3a8ac59925",
      "version": "6",
      "structure": {
        "id": "0295c55c-2153-4664-bd23-18486e42ac32",
        "molfile": "\n  Marvin  01132100272D          \n\n 13 13  0  0  0  0            999 V2000\n    6.6826   -3.6684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6826   -4.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.3858   -4.8030    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0907   -4.3726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0907   -3.5540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.8168   -4.7679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9693   -4.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -4.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -3.5680    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5391   -4.8095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.5391   -5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.2510   -6.0463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9693   -5.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  2  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  8 10  2  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  2  0  0  0  0\n 12 13  1  0  0  0  0\n 13  7  2  0  0  0  0\nM  END",
        "smiles": "CC(C)NC(=O)c1ccccc1N",
        "formula": "C10H14N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "178.2313",
        "optical_activity": "NONE",
        "references": [
          "8243ed66-9039-4357-b52a-cc8e4788064f",
          "77062294-cb9e-43a5-8d42-b3bab9a46620"
        ],
        "stereo_centers": 0
      },
      "unii": "P9B62A1RWF"
    }
  ]
}