N-[1-(4-chlorophenyl)pentyl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)pentyl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)pentyl]acetamide CAS Name: N-[1-(4-chlorophenyl)pentyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)pentyl]acetamide Traditional Name: N-[1-(4-chlorophenyl)pentyl]acetamide Formula: C13H18ClNO MolecularWeight: 239.74112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)Cl)NC(=O)C

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)Cl)NC(=O)C

InChI

InChI=1S/C13H18ClNO/c1-3-4-5-13(15-10(2)16)11-6-8-12(14)9-7-11/h6-9,13H,3-5H2,1-2H3,(H,15,16)