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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)benzamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)benzamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)benzamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)benzamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)benzamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C13H13N3O3/c1-18-11-8-10(15-13(16-11)19-2)14-12(17)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,14,15,16,17)