N-[(2,6-dimethoxypyrimidin-4-yl)methyl]ethanamide

Systemtic Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]ethanamide Openeye Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]acetamide CAS Name: N-[(2,6-dimethoxy-4-pyrimidinyl)methyl]acetamide IUPAC Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]acetamide Traditional Name: N-[(2,6-dimethoxypyrimidin-4-yl)methyl]acetamide Formula: C9H13N3O3 MolecularWeight: 211.21782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC(=NC(=N1)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC(=NC(=N1)OC)OC

InChI

InChI=1S/C9H13N3O3/c1-6(13)10-5-7-4-8(14-2)12-9(11-7)15-3/h4H,5H2,1-3H3,(H,10,13)