2-(3-chloranylphenoxy)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(p-tolyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(p-tolyl)acetamide Formula: C15H14ClNO2 MolecularWeight: 275.73016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC(=CC=C2)Cl

InChI

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