3-methyl-N-(3-oxidanylidene-1,2-diphenyl-pentyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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