N-(3-chlorophenyl)-2-phenyl-butanamide

Systemtic Name: N-(3-chlorophenyl)-2-phenyl-butanamide Openeye Name: N-(3-chlorophenyl)-2-phenyl-butanamide CAS Name: N-(3-chlorophenyl)-2-phenylbutanamide IUPAC Name: N-(3-chlorophenyl)-2-phenylbutanamide Traditional Name: N-(3-chlorophenyl)-2-phenyl-butyramide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO/c1-2-15(12-7-4-3-5-8-12)16(19)18-14-10-6-9-13(17)11-14/h3-11,15H,2H2,1H3,(H,18,19)