79593 <common-name>N-(4-Hydroxyphenyl)-N-methyl-3-oxobutyramide</common-name> <description>N-(4-Hydroxyphenyl)-N-methyl-3-oxobutyramide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C11H13N1O3 and an average molecular weight of 207.23 g/mol.</description> <cas>84030-16-0</cas> <pubchem-id>3019620</pubchem-id> <chemical-formula>C11H13N1O3</chemical-formula> <weight nil="true"/> <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">2026-04-04T14:28:02Z</created-at> <updated-at type="dateTime">2026-04-04T14:28:02Z</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>CN(C(=O)CC(C)=O)C1=CC=C(O)C=C1</moldb-smiles> <moldb-formula>C11H13N1O3</moldb-formula> <moldb-inchi>InChI=1S/C11H13NO3/c1-8(13)7-11(15)12(2)9-3-5-10(14)6-4-9/h3-6,14H,7H2,1-2H3</moldb-inchi> <moldb-inchikey>YDDCTVUBQGPBDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal">207.229</moldb-average-mass> <moldb-mono-mass type="decimal">207.089543</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id>2286757</chemspider-id> <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>CHEM075486</chemdb-id> <dsstox-id>DTXSID50232930</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00038393</susdat-id> <iupac>N-(4-hydroxyphenyl)-N-methyl-3-oxobutanamide</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">0</paper-count> <sync-id>CED0181602</sync-id> <structure-inchikey>YDDCTVUBQGPBDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000002000000800000000000000000400000000000000000000000000000000000000000000000000000000000000000100000000000000000000000000000000000000000000000000000000020000000000000000000000040000000000000010000000000000000004000000000000000000080000000000000400000000040000000008000000000000080100000000000000000020000000000000000004000000000000000080000000000000000000000000000000000000000020000000004002000000000000000000000000020000000000200000020000000000000000000000040000000000400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAPAAAADwAAAIABBgBgAAAAAQMHACgAAAAD AwYAKAAAAAMECAAoAAAAAwIGAGAAAAACAgYAKAAAAAMEBgBgAAAAAQMIACgA AAADAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQIAGgAAAAD AQEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIgAgMoAgIEAAQFAAUGAAUHCAIB CCAICWgMCQpoDAoLaAwLDCALDWgMDQ5oDA4IaAxCAQAAAAYIDg0LCgkXBAAA AAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:26:44Z</structure-indexed-at> </compound>