N-(1-oxidanylidene-1-phenyl-pentan-3-yl)benzamide

Systemtic Name: N-(1-oxidanylidene-1-phenyl-pentan-3-yl)benzamide Openeye Name: N-(1-ethyl-3-oxo-3-phenyl-propyl)benzamide CAS Name: N-(1-oxo-1-phenylpentan-3-yl)benzamide IUPAC Name: N-(1-oxo-1-phenylpentan-3-yl)benzamide Traditional Name: N-(1-ethyl-3-keto-3-phenyl-propyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-2-16(13-17(20)14-9-5-3-6-10-14)19-18(21)15-11-7-4-8-12-15/h3-12,16H,2,13H2,1H3,(H,19,21)