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

Systemtic Name: [3-[(2-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(2-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(2-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(2-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(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(=C1)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2OC

InChI

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