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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(4-methylbenzyl)benzamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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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=C3C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C23H20N2O2/c1-17-6-8-18(9-7-17)15-25-23(26)19-10-12-22(13-11-19)27-16-21-5-3-2-4-20(21)14-24/h2-13H,15-16H2,1H3,(H,25,26)