N-[2-(2-chloranylphenoxy)phenyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(p-tolyl)acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl

InChI

InChI=1S/C21H18ClNO2/c1-15-10-12-16(13-11-15)14-21(24)23-18-7-3-5-9-20(18)25-19-8-4-2-6-17(19)22/h2-13H,14H2,1H3,(H,23,24)