3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide CAS Name: 3-[[2-(4-fluorophenyl)-4-pyrimidinyl]oxy]-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3-[2-(4-fluorophenyl)pyrimidin-4-yl]oxy-benzamide Formula: C22H22FN3O2 MolecularWeight: 379.427383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=CC=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O2/c1-4-22(2,3)26-21(27)16-6-5-7-18(14-16)28-19-12-13-24-20(25-19)15-8-10-17(23)11-9-15/h5-14H,4H2,1-3H3,(H,26,27)