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

Systemtic Name: N-(2-ethoxyphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(2-ethoxyphenyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-ethoxyphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-o-phenetyl-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OC3=NC(=NC=C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23N3O3/c1-3-31-23-10-5-4-9-22(23)28-26(30)20-7-6-8-21(17-20)32-24-15-16-27-25(29-24)19-13-11-18(2)12-14-19/h4-17H,3H2,1-2H3,(H,28,30)