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

Systemtic Name: N-(4-ethylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(4-ethylphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(4-ethylphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(4-ethylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(4-ethylphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C

InChI

InChI=1S/C26H23N3O2/c1-3-19-8-12-22(13-9-19)29-25(30)20-10-14-23(15-11-20)31-26-27-16-21(17-28-26)24-7-5-4-6-18(24)2/h4-17H,3H2,1-2H3,(H,29,30)