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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methylphenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(o-tolyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methylphenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(o-tolyl)acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-11-4-2-3-5-14(11)17-15(18)10-19-13-8-6-12(16)7-9-13/h2-9H,10H2,1H3,(H,17,18)