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

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-(veratroylamino)phenyl]acetate Formula: C17H16NO5- MolecularWeight: 314.31264

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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)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-])OC

InChI

InChI=1S/C17H17NO5/c1-22-14-8-5-12(10-15(14)23-2)17(21)18-13-6-3-11(4-7-13)9-16(19)20/h3-8,10H,9H2,1-2H3,(H,18,21)(H,19,20)/p-1