N-[4-(4-acetamidophenyl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)carbonylphenyl]ethanamide Openeye Name: N-[4-(4-acetamidobenzoyl)phenyl]acetamide CAS Name: N-[4-[(4-acetamidophenyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(4-acetamidobenzoyl)phenyl]acetamide Traditional Name: N-[4-(4-acetamidobenzoyl)phenyl]acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11(20)18-15-7-3-13(4-8-15)17(22)14-5-9-16(10-6-14)19-12(2)21/h3-10H,1-2H3,(H,18,20)(H,19,21)