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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

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