2-(2-chloranylphenoxy)-N-(4-methylphenyl)propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(4-methylphenyl)propanamide Openeye Name: 2-(2-chlorophenoxy)-N-(p-tolyl)propanamide CAS Name: 2-(2-chlorophenoxy)-N-(4-methylphenyl)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-(4-methylphenyl)propanamide Traditional Name: 2-(2-chlorophenoxy)-N-(p-tolyl)propionamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c1-11-7-9-13(10-8-11)18-16(19)12(2)20-15-6-4-3-5-14(15)17/h3-10,12H,1-2H3,(H,18,19)