N-(2,6-dimethoxypyrimidin-4-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-phenyl-ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-phenyl-acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-2-phenylacetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-phenylacetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-phenyl-acetamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)CC2=CC=CC=C2)OC

InChI

InChI=1S/C14H15N3O3/c1-19-13-9-11(16-14(17-13)20-2)15-12(18)8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3,(H,15,16,17,18)