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

Systemtic Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-phenoxyphenyl)benzamide Openeye Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-phenoxyphenyl)benzamide CAS Name: 4-[4-(2-methoxyphenoxy)-2-pyrimidinyl]-N-(4-phenoxyphenyl)benzamide IUPAC Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-phenoxyphenyl)benzamide Traditional Name: 4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]-N-(4-phenoxyphenyl)benzamide Formula: C30H23N3O4 MolecularWeight: 489.52132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H23N3O4/c1-35-26-9-5-6-10-27(26)37-28-19-20-31-29(33-28)21-11-13-22(14-12-21)30(34)32-23-15-17-25(18-16-23)36-24-7-3-2-4-8-24/h2-20H,1H3,(H,32,34)