N-(3-oxidanylidene-1,2-diphenyl-butyl)-2-phenyl-ethanamide

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-butyl)-2-phenyl-ethanamide Openeye Name: N-(3-oxo-1,2-diphenyl-butyl)-2-phenyl-acetamide CAS Name: N-(3-oxo-1,2-diphenylbutyl)-2-phenylacetamide IUPAC Name: N-(3-oxo-1,2-diphenylbutyl)-2-phenylacetamide Traditional Name: N-(3-keto-1,2-diphenyl-butyl)-2-phenyl-acetamide Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H23NO2/c1-18(26)23(20-13-7-3-8-14-20)24(21-15-9-4-10-16-21)25-22(27)17-19-11-5-2-6-12-19/h2-16,23-24H,17H2,1H3,(H,25,27)