[3-[(4-acetamidophenyl)carbonylamino]phenyl] ethanoate

Systemtic Name: [3-[(4-acetamidophenyl)carbonylamino]phenyl] ethanoate Openeye Name: [3-[(4-acetamidobenzoyl)amino]phenyl] acetate CAS Name: acetic acid [3-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [3-[(4-acetamidobenzoyl)amino]phenyl] acetate Traditional Name: acetic acid [3-[(4-acetamidobenzoyl)amino]phenyl] ester Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(=O)C

InChI

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