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

Systemtic Name: N-(4-methylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-(p-tolyl)benzamide CAS Name: N-(4-methylphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(4-methylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: 4-[5-(o-tolyl)pyrimidin-2-yl]oxy-N-(p-tolyl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

InChI=1S/C25H21N3O2/c1-17-7-11-21(12-8-17)28-24(29)19-9-13-22(14-10-19)30-25-26-15-20(16-27-25)23-6-4-3-5-18(23)2/h3-16H,1-2H3,(H,28,29)