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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NC4=CC=CC=C4OC

InChI

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