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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4C

InChI

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