N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[4-(p-tolyl)phenoxy]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[4-(4-methylphenyl)phenoxy]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[4-(p-tolyl)phenoxy]acetamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H20ClNO2/c1-16-6-8-17(9-7-16)18-10-12-20(13-11-18)26-15-22(25)24-14-19-4-2-3-5-21(19)23/h2-13H,14-15H2,1H3,(H,24,25)