301267 <common-name>N-hydroxy-2-methyl-n',n'-diphenylpropanediamide</common-name> <description>N-hydroxy-2-methyl-n',n'-diphenylpropanediamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C16H16N2O3 and an average molecular weight of 284.31 g/mol.</description> <cas>65050-91-1</cas> <pubchem-id>3049613</pubchem-id> <chemical-formula>C16H16N2O3</chemical-formula> <weight>284.31</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-28T18:16:48Z</created-at> <updated-at type="dateTime">2026-08-28T18:16:48Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC(C(=O)NO)C(=O)N(C1=CC=CC=C1)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C16H16N2O3</moldb-formula> <moldb-inchi>InChI=1S/C16H16N2O3/c1-12(15(19)17-21)16(20)18(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,21H,1H3,(H,17,19)</moldb-inchi> <moldb-inchikey>YIFMYXKOKNJLOU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">284.1160924</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM297160</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>N-hydroxy-2-methyl-n',n'-diphenylpropanediamide</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0252515</sync-id> <structure-inchikey>YIFMYXKOKNJLOU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000000000000400000000000000000000000000000000000000001080000000000000000000000004200000000000000008000000000040000800000000000400000000000040000020000000000000000000000000000000000000010000000000000000024000000000000000000004000000000000000000000040000000808000000000000080000000000100000000000000000000000000000000000000000000080000000000000000000100000000000000000000000000000000000000000100000000000000000000000000000200000000000000000000000000000040000000000400000000000000000000040000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEIAGAAAAABAQYAKAAAAAMECAAo AAAAAwIHACgAAAADAwZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMoAgIEIAQF AAEGAAYHKAIGCCAICSAJCmgMCgtoDAsMaAwMDWgMDQ5oDAgPIA8QaAwQEWgM ERJoDBITaAwTFGgMDgloDBQPaAxCAgAAAAYKCwwNDgkGEBESExQPFwQAAAAA AAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:11:02Z</structure-indexed-at> </compound>