N-(2-cyanophenyl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(2-cyanophenyl)-2,6-dimethoxy-benzamide Openeye Name: N-(2-cyanophenyl)-2,6-dimethoxy-benzamide CAS Name: N-(2-cyanophenyl)-2,6-dimethoxybenzamide IUPAC Name: N-(2-cyanophenyl)-2,6-dimethoxybenzamide Traditional Name: N-(2-cyanophenyl)-2,6-dimethoxy-benzamide Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H14N2O3/c1-20-13-8-5-9-14(21-2)15(13)16(19)18-12-7-4-3-6-11(12)10-17/h3-9H,1-2H3,(H,18,19)