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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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