N-[1-phenyl-2-(phenylcarbonyl)pentyl]butanamide

Systemtic Name: N-[1-phenyl-2-(phenylcarbonyl)pentyl]butanamide Openeye Name: N-(2-benzoyl-1-phenyl-pentyl)butanamide CAS Name: N-(2-benzoyl-1-phenylpentyl)butanamide IUPAC Name: N-(2-benzoyl-1-phenylpentyl)butanamide Traditional Name: N-(2-benzoyl-1-phenyl-pentyl)butyramide Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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