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

Systemtic Name: N-(4,6-diethoxypyrimidin-2-yl)ethanamide Openeye Name: N-(4,6-diethoxypyrimidin-2-yl)acetamide CAS Name: N-(4,6-diethoxy-2-pyrimidinyl)acetamide IUPAC Name: N-(4,6-diethoxypyrimidin-2-yl)acetamide Traditional Name: N-(4,6-diethoxypyrimidin-2-yl)acetamide Formula: C10H15N3O3 MolecularWeight: 225.2444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC(=N1)NC(=O)C)OCC

Isomeric SMILES

CCOC1=CC(=NC(=N1)NC(=O)C)OCC

InChI

InChI=1S/C10H15N3O3/c1-4-15-8-6-9(16-5-2)13-10(12-8)11-7(3)14/h6H,4-5H2,1-3H3,(H,11,12,13,14)