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

Systemtic Name: N-(2-cyanopropan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Openeye Name: N-(1-cyano-1-methyl-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide CAS Name: N-(2-cyanopropan-2-yl)-2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzamide IUPAC Name: N-(2-cyanopropan-2-yl)-2-(4,6-dimethoxypyrimidin-2-yl)oxybenzamide Traditional Name: N-(1-cyano-1-methyl-ethyl)-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CC(C)(C#N)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C17H18N4O4/c1-17(2,10-18)21-15(22)11-7-5-6-8-12(11)25-16-19-13(23-3)9-14(20-16)24-4/h5-9H,1-4H3,(H,21,22)