2-(2-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C18H20ClNO2 MolecularWeight: 317.8099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO2/c1-3-16(14-10-8-13(2)9-11-14)20-18(21)12-22-17-7-5-4-6-15(17)19/h4-11,16H,3,12H2,1-2H3,(H,20,21)