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

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-2-(4-fluorophenoxy)acetamide Formula: C14H14FN3O4 MolecularWeight: 307.277063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)NC(=O)COC2=CC=C(C=C2)F)OC

Isomeric SMILES

COC1=NC(=NC(=C1)NC(=O)COC2=CC=C(C=C2)F)OC

InChI

InChI=1S/C14H14FN3O4/c1-20-13-7-11(17-14(18-13)21-2)16-12(19)8-22-10-5-3-9(15)4-6-10/h3-7H,8H2,1-2H3,(H,16,17,18,19)