[2-methoxy-4-[(phenylmethyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(phenylmethyl)carbamoyl]phenyl] ethanoate Openeye Name: [4-(benzylcarbamoyl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[(phenylmethyl)amino]methyl]phenyl] ester IUPAC Name: [4-(benzylcarbamoyl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(benzylcarbamoyl)-2-methoxy-phenyl] ester Formula: C17H17NO4 MolecularWeight: 299.32118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H17NO4/c1-12(19)22-15-9-8-14(10-16(15)21-2)17(20)18-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3,(H,18,20)