N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(2-ethoxyphenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-o-phenetyl-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=C(C=C4)C

InChI

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