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

Systemtic Name: N-(2-methylphenyl)-3-[2-(3-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: 3-[2-(m-tolyl)pyrimidin-4-yl]oxy-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3-[[2-(3-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-methylphenyl)-3-[2-(3-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: 3-[2-(m-tolyl)pyrimidin-4-yl]oxy-N-(o-tolyl)benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC=CC=C4C

InChI

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