N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)benzamide

Systemtic Name: N-(4-oxidanyl-3-oxidanylidene-1-phenyl-butan-2-yl)benzamide Openeye Name: N-(1-benzyl-3-hydroxy-2-oxo-propyl)benzamide CAS Name: N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)benzamide IUPAC Name: N-(4-hydroxy-3-oxo-1-phenylbutan-2-yl)benzamide Traditional Name: N-(1-benzyl-3-hydroxy-2-keto-propyl)benzamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-12-16(20)15(11-13-7-3-1-4-8-13)18-17(21)14-9-5-2-6-10-14/h1-10,15,19H,11-12H2,(H,18,21)