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

Systemtic Name: [4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl] ethanoate Openeye Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl] acetate CAS Name: acetic acid [4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(3,4-dimethoxybenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [4-(veratroylamino)phenyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H17NO5/c1-11(19)23-14-7-5-13(6-8-14)18-17(20)12-4-9-15(21-2)16(10-12)22-3/h4-10H,1-3H3,(H,18,20)