N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-2-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H20ClNO3 MolecularWeight: 381.8521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3/c1-15-11-12-19(26-2)16(13-15)14-22(25)24-18-8-4-6-10-21(18)27-20-9-5-3-7-17(20)23/h3-13H,14H2,1-2H3,(H,24,25)