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

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(4-methylphenyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(p-tolyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-(4-methylphenyl)benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(4-methylphenyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(p-tolyl)benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2/c1-16-6-10-20(11-7-16)24-22(25)17-8-12-21(13-9-17)26-15-19-5-3-2-4-18(19)14-23/h2-13H,15H2,1H3,(H,24,25)