2-(4-chlorophenyl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(4-chlorophenyl)-N-(1-methylbutyl)acetamide CAS Name: 2-(4-chlorophenyl)-N-pentan-2-ylacetamide IUPAC Name: 2-(4-chlorophenyl)-N-pentan-2-ylacetamide Traditional Name: 2-(4-chlorophenyl)-N-(1-methylbutyl)acetamide Formula: C13H18ClNO MolecularWeight: 239.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(C)NC(=O)CC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO/c1-3-4-10(2)15-13(16)9-11-5-7-12(14)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)