N-(2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)benzamide

Systemtic Name: N-(2-ethanoyl-3-oxidanylidene-1-phenyl-butyl)benzamide Openeye Name: N-(2-acetyl-3-oxo-1-phenyl-butyl)benzamide CAS Name: N-(2-acetyl-3-oxo-1-phenylbutyl)benzamide IUPAC Name: N-(2-acetyl-3-oxo-1-phenylbutyl)benzamide Traditional Name: N-(2-acetyl-3-keto-1-phenyl-butyl)benzamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-13(21)17(14(2)22)18(15-9-5-3-6-10-15)20-19(23)16-11-7-4-8-12-16/h3-12,17-18H,1-2H3,(H,20,23)