2-(4-cyano-2-methoxy-phenoxy)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4,6-dimethoxypyrimidin-2-yl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4,6-dimethoxy-2-pyrimidinyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(4,6-dimethoxypyrimidin-2-yl)acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)COC2=C(C=C(C=C2)C#N)OC)OC

InChI

InChI=1S/C16H16N4O5/c1-22-12-6-10(8-17)4-5-11(12)25-9-13(21)18-16-19-14(23-2)7-15(20-16)24-3/h4-7H,9H2,1-3H3,(H,18,19,20,21)