N-(2,6-dimethoxypyrimidin-4-yl)ethanamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)acetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)acetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)acetamide Formula: C8H11N3O3 MolecularWeight: 197.19124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NC(=N1)OC)OC

Isomeric SMILES

CC(=O)NC1=CC(=NC(=N1)OC)OC

InChI

InChI=1S/C8H11N3O3/c1-5(12)9-6-4-7(13-2)11-8(10-6)14-3/h4H,1-3H3,(H,9,10,11,12)