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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC

InChI

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