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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[1-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[1-(p-tolyl)ethyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[1-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[1-(p-tolyl)ethyl]acetamide Formula: C17H18ClNO2 MolecularWeight: 303.78332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO2/c1-12-7-9-14(10-8-12)13(2)19-17(20)11-21-16-6-4-3-5-15(16)18/h3-10,13H,11H2,1-2H3,(H,19,20)