2-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-p-anisyl-benzamide Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C3=CC=CC=C3C#N

InChI

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