312635 <common-name>N-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide</common-name> <description>N-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)acetamide is a chemical compound with the formula C18H20N2O5. It has an average molecular weight of 344.40 g/mol.</description> <cas>468100-07-4</cas> <pubchem-id>135604459</pubchem-id> <chemical-formula>C18H20N2O5</chemical-formula> <weight>344.4</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">2026-08-29T09:12:38Z</created-at> <updated-at type="dateTime">2026-08-29T09:12:38Z</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>CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC=CC=C2OC)O</moldb-smiles> <moldb-formula>C18H20N2O5</moldb-formula> <moldb-inchi>InChI=1S/C18H20N2O5/c1-3-24-17-10-13(8-9-14(17)21)11-19-20-18(22)12-25-16-7-5-4-6-15(16)23-2/h4-11,21H,3,12H2,1-2H3,(H,20,22)/b19-11+</moldb-inchi> <moldb-inchikey>PDTZDYBVGQBWSH-YBFXNURJSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">344.1372217</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.8</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>CHEM308528</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-[(e)-(3-ethoxy-4-hydroxyphenyl)methylideneamino]-2-(2-methoxyphenoxy)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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0263564</sync-id> <structure-inchikey>PDTZDYBVGQBWSH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40004000000002800000000000000800000000000080000000000400400000000002000402000000000000000000000010004000000000000000000000000000000000000000000000000000000020000000000300000004000000000000000000010000000040000080100000000000080000000000000000000000000000000040000000800000000000000090008000100100000000020000000000000000000000000010000000080000002000000000080000100000000000000080000000000000002100000000000000000000000000000000000200000000000000000008000000001048000000000400000000000020000000080000004000</structure-fingerprint> <structure-pattern-fingerprint>5010001001320640810009000108b800000004000105200000b520400200080c40020010008000000000410800800000042000a4c08c30010020643000a04000c6110c00028006000090100000720200000405805001113240000422000049000c2005260040820000041400d5340001200280500901e80439b8000002510002104000180ef0820808020240082c0008111c0812444014820000080000400080004310001010c00080000940017c25100ac00000894108401000020008c002100000008404000032018000040401028000000000020050000d0002000800030010104010000100040000000240922000001000308042000e0000008050000006</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��� ����� ��h���h�B����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:19:34Z</structure-indexed-at> </compound>