N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide

Systemtic Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)ethanamide Openeye Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide CAS Name: N-(4-methoxy-6-methyl-2-pyrimidinyl)acetamide IUPAC Name: N-(4-methoxy-6-methylpyrimidin-2-yl)acetamide Traditional Name: N-(4-methoxy-6-methyl-pyrimidin-2-yl)acetamide Formula: C8H11N3O2 MolecularWeight: 181.19184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O2/c1-5-4-7(13-3)11-8(9-5)10-6(2)12/h4H,1-3H3,(H,9,10,11,12)