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

Systemtic Name: 2-(2-cyanophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Openeye Name: 2-(2-cyanophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide CAS Name: 2-(2-cyanophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide IUPAC Name: 2-(2-cyanophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide Traditional Name: 2-(2-cyanophenyl)-N-homoveratryl-benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-28-22-12-11-17(15-23(22)29-2)13-14-26-24(27)21-10-6-5-9-20(21)19-8-4-3-7-18(19)16-25/h3-12,15H,13-14H2,1-2H3,(H,26,27)