312570 <common-name>N-[4-[(1-hydroxy-3-phenylpropan-2-yl)iminomethyl]phenyl]acetamide</common-name> <description>N-[4-[(1-hydroxy-3-phenylpropan-2-yl)iminomethyl]phenyl]acetamide is a chemical compound with the formula C18H20N2O2. It has an average molecular weight of 296.40 g/mol.</description> <cas>19064-59-6</cas> <pubchem-id>208996</pubchem-id> <chemical-formula>C18H20N2O2</chemical-formula> <weight>296.4</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">2026-08-29T09:06:38Z</created-at> <updated-at type="dateTime">2026-08-29T09:06:38Z</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(=O)NC1=CC=C(C=C1)C=NC(CC2=CC=CC=C2)CO</moldb-smiles> <moldb-formula>C18H20N2O2</moldb-formula> <moldb-inchi>InChI=1S/C18H20N2O2/c1-14(22)20-17-9-7-16(8-10-17)12-19-18(13-21)11-15-5-3-2-4-6-15/h2-10,12,18,21H,11,13H2,1H3,(H,20,22)</moldb-inchi> <moldb-inchikey>JKJAWVPYGRYODR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">296.1524779</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM308463</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-[4-[(1-hydroxy-3-phenylpropan-2-yl)iminomethyl]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>Phenethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263500</sync-id> <structure-inchikey>JKJAWVPYGRYODR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000040000000000001800000000000000000000000000100000002000004000002400800000000000000000000000004000000001000000000000020000000000020000000000000000000000000200020000000000200000004000000000000000400010000000010404080000000000000000000000000000000000000400000000040200400800000000000000080000000000100040000000000000000000000000000000000000000080000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000220000000000000008000000100000040000000000400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAaAAAAAMDAQcAKAAAAAMDBgBg AAAAAwEGAGAAAAACAgZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBgBgAAAAAgIIAGAAAAABAQsAAQABAigC AQMgAwQgBAVoDAUGaAwGB2gMBwhoDAgJaAwHCiAKCygCCwwADA0ADQ4ADg9o DA8QaAwQEWgMERJoDBITaAwMFAAUFQAJBGgMEw5oDEICAAAABgQJCAcGBQYP EBESEw4XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:30Z</structure-indexed-at> </compound>