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

Systemtic Name: N-(cyanomethyl)-2,6-dimethoxy-benzamide Openeye Name: N-(cyanomethyl)-2,6-dimethoxy-benzamide CAS Name: N-(cyanomethyl)-2,6-dimethoxybenzamide IUPAC Name: N-(cyanomethyl)-2,6-dimethoxybenzamide Traditional Name: N-(cyanomethyl)-2,6-dimethoxy-benzamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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