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

Systemtic Name: N-(4-ethylphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(4-ethylphenyl)-4-[5-(p-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(4-ethylphenyl)-4-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(4-ethylphenyl)-4-[5-(4-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(4-ethylphenyl)-4-[5-(p-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=C(C=C4)C

Isomeric SMILES

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

InChI

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