2-[4-[(4-acetamidophenyl)carbonylamino]phenyl]ethanoate

Systemtic Name: 2-[4-[(4-acetamidophenyl)carbonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-acetamidobenzoyl)amino]phenyl]acetate CAS Name: 2-[4-[[(4-acetamidophenyl)-oxomethyl]amino]phenyl]acetate IUPAC Name: 2-[4-[(4-acetamidobenzoyl)amino]phenyl]acetate Traditional Name: 2-[4-[(4-acetamidobenzoyl)amino]phenyl]acetate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-11(20)18-14-8-4-13(5-9-14)17(23)19-15-6-2-12(3-7-15)10-16(21)22/h2-9H,10H2,1H3,(H,18,20)(H,19,23)(H,21,22)/p-1