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

Systemtic Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methylphenyl)benzamide Openeye Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(p-tolyl)benzamide CAS Name: 3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methylphenyl)benzamide Traditional Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(p-tolyl)benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H21N3O3/c1-17-10-12-20(13-11-17)27-25(29)19-7-5-6-18(16-19)24-26-15-14-23(28-24)31-22-9-4-3-8-21(22)30-2/h3-16H,1-2H3,(H,27,29)