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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C#N

InChI

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