[2-methoxy-4-[(3-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(3-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[(3-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[(3-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(3-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[(3-methoxyphenyl)carbamoyl]phenyl] ester Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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