2-cyano-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-cyano-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-cyano-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-cyano-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-cyano-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-cyano-N-(3,4-dimethoxyphenyl)acetamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c1-15-9-4-3-8(7-10(9)16-2)13-11(14)5-6-12/h3-4,7H,5H2,1-2H3,(H,13,14)