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

Systemtic Name: [2-[(3-acetamidophenyl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(3-acetamidophenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[(3-acetamidoanilino)-oxomethyl]phenyl] ester IUPAC Name: [2-[(3-acetamidophenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(3-acetamidophenyl)carbamoyl]phenyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC(=O)C

InChI

InChI=1S/C17H16N2O4/c1-11(20)18-13-6-5-7-14(10-13)19-17(22)15-8-3-4-9-16(15)23-12(2)21/h3-10H,1-2H3,(H,18,20)(H,19,22)