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

Systemtic Name: N-(2-ethoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(2-ethoxyphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-o-phenetyl-4-[5-(o-tolyl)pyrimidin-2-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=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

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