4-(4-chlorophenyl)-4-oxidanylidene-N-(1-phenylbutyl)butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-(1-phenylbutyl)butanamide Openeye Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylbutyl)butanamide CAS Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylbutyl)butanamide IUPAC Name: 4-(4-chlorophenyl)-4-oxo-N-(1-phenylbutyl)butanamide Traditional Name: 4-(4-chlorophenyl)-4-keto-N-(1-phenylbutyl)butyramide Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClNO2/c1-2-6-18(15-7-4-3-5-8-15)22-20(24)14-13-19(23)16-9-11-17(21)12-10-16/h3-5,7-12,18H,2,6,13-14H2,1H3,(H,22,24)