N-(2-methylbutan-2-yl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(2-methylbutan-2-yl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(2-methylbutan-2-yl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-methylbutan-2-yl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-tert-amyl-4-[5-(o-tolyl)pyrimidin-2-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=C(C=C1)OC2=NC=C(C=N2)C3=CC=CC=C3C

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC=C(C=C1)OC2=NC=C(C=N2)C3=CC=CC=C3C

InChI

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