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

Systemtic Name: N-(3-oxidanylidene-1,2-diphenyl-pentyl)butanamide Openeye Name: N-(3-oxo-1,2-diphenyl-pentyl)butanamide CAS Name: N-(3-oxo-1,2-diphenylpentyl)butanamide IUPAC Name: N-(3-oxo-1,2-diphenylpentyl)butanamide Traditional Name: N-(3-keto-1,2-diphenyl-pentyl)butyramide Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-3-11-19(24)22-21(17-14-9-6-10-15-17)20(18(23)4-2)16-12-7-5-8-13-16/h5-10,12-15,20-21H,3-4,11H2,1-2H3,(H,22,24)