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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC

InChI

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