318209 <common-name>2-(2,3-dihydro-1,4-benzoxazin-4-yl)-n-(3,4,5-trimethoxyphenyl)acetamide</common-name> <description>2-(2,3-dihydro-1,4-benzoxazin-4-yl)-n-(3,4,5-trimethoxyphenyl)acetamide is a chemical compound with the formula C19H22N2O5. It has an average molecular weight of 358.40 g/mol.</description> <cas>68061-30-3</cas> <pubchem-id>3051916</pubchem-id> <chemical-formula>C19H22N2O5</chemical-formula> <weight>358.4</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">2026-08-29T16:27:21Z</created-at> <updated-at type="dateTime">2026-08-29T16:27:21Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id 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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>CHEM314102</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>2-(2,3-dihydro-1,4-benzoxazin-4-yl)-n-(3,4,5-trimethoxyphenyl)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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0269014</sync-id> <structure-inchikey>ANLNBNWXTIVWFA-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000880000000000000000000000000100000000000000400000002000000000000400000000000000000000020000400000000000000000000000000000000000000000000000000020800000000100000000000000020000000008010000000040000000100000040000020140020000000000000000000000000040000000c0000000000000008000000000010000000000000000000008010000800000000000200008000000000000000000010000c000000000004080000000000000010000000000010000000000000000000000010200000000000000008000000000000040000800400400000000000020000000000000000000</structure-fingerprint> 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