312064 <common-name>2-(2-chlorophenoxy)-n-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide</common-name> <description>2-(2-chlorophenoxy)-n-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide is a compound with the formula C18H19ClN2O5. It has an average molecular weight of 378.80 g/mol.</description> <cas>331452-62-1</cas> <pubchem-id>9559119</pubchem-id> <chemical-formula>C18H19ClN2O5</chemical-formula> <weight>378.8</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">2026-08-29T08:23:01Z</created-at> <updated-at type="dateTime">2026-08-29T08:23:01Z</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>COC1=CC(=CC(=C1OC)OC)C=NNC(=O)COC2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C18H19ClN2O5</moldb-formula> <moldb-inchi>InChI=1S/C18H19ClN2O5/c1-23-15-8-12(9-16(24-2)18(15)25-3)10-20-21-17(22)11-26-14-7-5-4-6-13(14)19/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+</moldb-inchi> <moldb-inchikey>AMEJBUURWZMDNM-KEBDBYFISA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.0982494</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM307957</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-chlorophenoxy)-n-[(e)-(3,4,5-trimethoxyphenyl)methylideneamino]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>Phenol ethers</klass> <subklass>Anisoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0263005</sync-id> <structure-inchikey>AMEJBUURWZMDNM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000002020080000000000000400000002000000402000400000002000000000000000000000000000000000000000000000000400000000000000000000020000000000300000004000000000000000000010000000040000080100000000000080000000000020001000000000000000040000000800000000000000080000000100100000000000000000000000000000000000010000000080000002000000000080000000000000000000080000000000000010000000000000000000010000000000000000200000000000000000008000000001048000800000400000000000020000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`�������(������@(������@h�������@(������@h�������@(������@(�������(�������`�������(�������`�������h��������(�������h��������(�������(�������`�������(������@(������@h�������@h�������@h�������@h�������@(������� ���������� ��h���h���h���h���h��� � �� ���� � (� � �� ��(��������� ��h���h���h���h���h������h���h�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:05Z</structure-indexed-at> </compound>