340188 <common-name>3,4,5-trimethoxy-n-[4-[(e)-c-methyl-n-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide</common-name> <description>3,4,5-trimethoxy-n-[4-[(e)-c-methyl-n-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide is a chemical compound with the formula C24H31N3O6. It has an average molecular weight of 457.50 g/mol.</description> <cas>69365-69-1</cas> <pubchem-id>9570778</pubchem-id> <chemical-formula>C24H31N3O6</chemical-formula> <weight>457.5</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">2026-08-30T23:41:36Z</created-at> <updated-at type="dateTime">2026-08-30T23:41:36Z</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(=NOCCN1CCOCC1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC</moldb-smiles> <moldb-formula>C24H31N3O6</moldb-formula> <moldb-inchi>InChI=1S/C24H31N3O6/c1-17(26-33-14-11-27-9-12-32-13-10-27)18-5-7-20(8-6-18)25-24(28)19-15-21(29-2)23(31-4)22(16-19)30-3/h5-8,15-16H,9-14H2,1-4H3,(H,25,28)/b26-17+</moldb-inchi> <moldb-inchikey>GXJXYDXZJRCHIN-YZSQISJMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">457.2212857</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.6</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>CHEM336081</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>3,4,5-trimethoxy-n-[4-[(e)-c-methyl-n-(2-morpholin-4-ylethoxy)carbonimidoyl]phenyl]benzamide</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>CED0290604</sync-id> <structure-inchikey>GXJXYDXZJRCHIN-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000080000000000000000000000000010000010000000040000000200000000000040000000000000000000000190000000000000240000000100400000000000000000000800000002080000000010000000400000000000000000001000000005000000010000000000002010002000000000000000040000000004000040000000000000000408000000000000000000000000000000000000000000000000000000008400004000000004000000000a000000000000080000010000000010000000000000000000000004000000000200210000000011000008000000040000040000800000400000000000020208000000000000000</structure-fingerprint> 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