methyl 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: methyl 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(veratroylamino)phenyl]acetic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)OC)OC

InChI

InChI=1S/C18H19NO5/c1-22-15-9-6-13(11-16(15)23-2)18(21)19-14-7-4-12(5-8-14)10-17(20)24-3/h4-9,11H,10H2,1-3H3,(H,19,21)