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

Systemtic Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-cyano-N-[(3,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-cyano-N-veratryl-benzamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-21-15-7-6-13(9-16(15)22-2)11-19-17(20)14-5-3-4-12(8-14)10-18/h3-9H,11H2,1-2H3,(H,19,20)