N-(3-oxidanylidene-1,2-diphenyl-hexyl)butanamide

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-hexyl)butanamide Openeye Name: N-(3-oxo-1,2-diphenyl-hexyl)butanamide CAS Name: N-(3-oxo-1,2-diphenylhexyl)butanamide IUPAC Name: N-(3-oxo-1,2-diphenylhexyl)butanamide Traditional Name: N-(3-keto-1,2-diphenyl-hexyl)butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-3-11-19(24)21(17-13-7-5-8-14-17)22(23-20(25)12-4-2)18-15-9-6-10-16-18/h5-10,13-16,21-22H,3-4,11-12H2,1-2H3,(H,23,25)