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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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