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

Systemtic Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide Openeye Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide CAS Name: 3-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-(4-methoxyphenyl)benzamide IUPAC Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide Traditional Name: 3-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-methoxyphenyl)benzamide Formula: C25H21N3O4 MolecularWeight: 427.45194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC

InChI

InChI=1S/C25H21N3O4/c1-30-20-12-10-19(11-13-20)27-25(29)18-7-5-6-17(16-18)24-26-15-14-23(28-24)32-22-9-4-3-8-21(22)31-2/h3-16H,1-2H3,(H,27,29)