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

Systemtic Name: N-(2-methylbutan-2-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(1,1-dimethylpropyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(2-methylbutan-2-yl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-tert-amyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-5-23(3,4)26-22(27)18-7-6-8-19(15-18)28-20-13-14-24-21(25-20)17-11-9-16(2)10-12-17/h6-15H,5H2,1-4H3,(H,26,27)