[2-[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-methoxyphenyl)carbamoyl]phenyl] ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H15NO4/c1-11(18)21-14-9-5-3-7-12(14)16(19)17-13-8-4-6-10-15(13)20-2/h3-10H,1-2H3,(H,17,19)