N-(2-cyanoethanoyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyanoethanoyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyanoacetyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-cyano-1-oxoethyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyanoacetyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-cyanoacetyl)-3,4-dimethoxy-benzamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=O)CC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=O)CC#N)OC

InChI

InChI=1S/C12H12N2O4/c1-17-9-4-3-8(7-10(9)18-2)12(16)14-11(15)5-6-13/h3-4,7H,5H2,1-2H3,(H,14,15,16)