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

Systemtic Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(1,1-dimethylpropyl)benzamide CAS Name: 2-[(4,6-dimethoxy-2-pyrimidinyl)oxy]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 2-(4,6-dimethoxypyrimidin-2-yl)oxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-2-(4,6-dimethoxypyrimidin-2-yl)oxy-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=CC=C1OC2=NC(=CC(=N2)OC)OC

InChI

InChI=1S/C18H23N3O4/c1-6-18(2,3)21-16(22)12-9-7-8-10-13(12)25-17-19-14(23-4)11-15(20-17)24-5/h7-11H,6H2,1-5H3,(H,21,22)