2-(2-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-(2-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-veratryl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3/c1-27-21-12-11-16(13-22(21)28-2)15-25-23(26)20-10-6-5-9-19(20)18-8-4-3-7-17(18)14-24/h3-13H,15H2,1-2H3,(H,25,26)