4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(4-methylbenzyl)benzamide Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3Cl

InChI

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