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

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)ethanamide Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)acetamide CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)acetamide IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)acetamide Traditional Name: N-(2,6-dimethylpyrimidin-4-yl)acetamide Formula: C8H11N3O MolecularWeight: 165.19244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)C

InChI

InChI=1S/C8H11N3O/c1-5-4-8(11-7(3)12)10-6(2)9-5/h4H,1-3H3,(H,9,10,11,12)