289158 <common-name>N-[3-[2,3-dihydroxypropyl(ethyl)amino]phenyl]acetamide</common-name> <description>N-[3-[2,3-dihydroxypropyl(ethyl)amino]phenyl]acetamide belongs to the anilides, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the chemical formula C13H20N2O3. The compound has an average molecular weight of 252.31 g/mol.</description> <cas>63467-22-1</cas> <pubchem-id>112675</pubchem-id> <chemical-formula>C13H20N2O3</chemical-formula> <weight>252.31</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">2026-08-28T02:31:48Z</created-at> <updated-at type="dateTime">2026-08-28T02:31:48Z</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>CCN(CC(CO)O)C1=CC=CC(=C1)NC(=O)C</moldb-smiles> <moldb-formula>C13H20N2O3</moldb-formula> <moldb-inchi>InChI=1S/C13H20N2O3/c1-3-15(8-13(18)9-16)12-6-4-5-11(7-12)14-10(2)17/h4-7,13,16,18H,3,8-9H2,1-2H3,(H,14,17)</moldb-inchi> <moldb-inchikey>FDQUOJCGZFBPEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">252.1473925</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.3</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>CHEM285051</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-[3-[2,3-dihydroxypropyl(ethyl)amino]phenyl]acetamide</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>CED0240858</sync-id> <structure-inchikey>FDQUOJCGZFBPEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000080000a00000000000000000000000088100000002100004000000000082000000000000000000000000000000000000000000000020000000000020000000000000000000000000000020000000000001000000000000000000000000010000000000400000104000000000000800000000000000000000400001000040000000808000000000000080000200000000000000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000001000000000000000200000000000000008000000000080040000100000400800000000000400000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAASAAAAEgAAAIABBgBgAAAAAQMGAGAAAAAC AgcAKAAAAAMDBgBgAAAAAgIGAGAAAAADAQYAYAAAAAICCABgAAAAAQEIAGAA AAABAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAA AwQGQGgAAAADAwEHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBgAAAAAQML AAEAAQIAAgMAAwQABAUABQYABAcAAgggCAloDAkKaAwKC2gMCwxoDAwNaAwM DiAODyAPECgCDxEADQhoDEIBAAAABggNDAsKCRcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:02:08Z</structure-indexed-at> </compound>