N-(3-chlorophenyl)-4-phenyl-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-phenyl-butanamide Openeye Name: N-(3-chlorophenyl)-4-phenyl-butanamide CAS Name: N-(3-chlorophenyl)-4-phenylbutanamide IUPAC Name: N-(3-chlorophenyl)-4-phenylbutanamide Traditional Name: N-(3-chlorophenyl)-4-phenyl-butyramide Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO/c17-14-9-5-10-15(12-14)18-16(19)11-4-8-13-6-2-1-3-7-13/h1-3,5-7,9-10,12H,4,8,11H2,(H,18,19)