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

Systemtic Name: [3-[(4-ethanoylphenyl)carbamoyl]phenyl] ethanoate Openeye Name: [3-[(4-acetylphenyl)carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[(4-acetylanilino)-oxomethyl]phenyl] ester IUPAC Name: [3-[(4-acetylphenyl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(4-acetylphenyl)carbamoyl]phenyl] ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC(=O)C

InChI

InChI=1S/C17H15NO4/c1-11(19)13-6-8-15(9-7-13)18-17(21)14-4-3-5-16(10-14)22-12(2)20/h3-10H,1-2H3,(H,18,21)