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

Systemtic Name: [2-[(3-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(3-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(3-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-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=C2)OC

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC

InChI

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