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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-methyl-N-(4-methylbenzyl)benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO2/c1-17-7-9-18(10-8-17)15-25(2)23(26)19-11-13-21(14-12-19)27-16-20-5-3-4-6-22(20)24/h3-14H,15-16H2,1-2H3