N-(3-oxidanylidene-1,2-diphenyl-butyl)benzamide

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-butyl)benzamide Openeye Name: N-(3-oxo-1,2-diphenyl-butyl)benzamide CAS Name: N-(3-oxo-1,2-diphenylbutyl)benzamide IUPAC Name: N-(3-oxo-1,2-diphenylbutyl)benzamide Traditional Name: N-(3-keto-1,2-diphenyl-butyl)benzamide Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO2/c1-17(25)21(18-11-5-2-6-12-18)22(19-13-7-3-8-14-19)24-23(26)20-15-9-4-10-16-20/h2-16,21-22H,1H3,(H,24,26)