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

Systemtic Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-methoxyanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-methoxyphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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