2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C21H18ClNO2 MolecularWeight: 351.82612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

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