N-cyclopentyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide

Systemtic Name: N-cyclopentyl-4-oxidanylidene-4-(4-phenylphenyl)butanamide Openeye Name: N-cyclopentyl-4-oxo-4-(4-phenylphenyl)butanamide CAS Name: N-cyclopentyl-4-oxo-4-(4-phenylphenyl)butanamide IUPAC Name: N-cyclopentyl-4-oxo-4-(4-phenylphenyl)butanamide Traditional Name: N-cyclopentyl-4-keto-4-(4-phenylphenyl)butyramide Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-20(14-15-21(24)22-19-8-4-5-9-19)18-12-10-17(11-13-18)16-6-2-1-3-7-16/h1-3,6-7,10-13,19H,4-5,8-9,14-15H2,(H,22,24)