2-[ethanoyl(oxidanyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[ethanoyl(oxidanyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-[acetyl(hydroxy)amino]-N-(2-benzoylphenyl)acetamide CAS Name: 2-[acetyl(hydroxy)amino]-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-[acetyl(hydroxy)amino]-N-(2-benzoylphenyl)acetamide Traditional Name: 2-[acetyl(hydroxy)amino]-N-(2-benzoylphenyl)acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(=O)N(CC(=O)NC1=CC=CC=C1C(=O)C2=CC=CC=C2)O

InChI

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