N-(3,5-dimethylphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide

Systemtic Name: N-(3,5-dimethylphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxy-benzamide Openeye Name: N-(3,5-dimethylphenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide CAS Name: N-(3,5-dimethylphenyl)-3-[[2-(4-methylphenyl)-4-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-3-[2-(4-methylphenyl)pyrimidin-4-yl]oxybenzamide Traditional Name: N-(3,5-dimethylphenyl)-3-[2-(p-tolyl)pyrimidin-4-yl]oxy-benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=CC(=N2)OC3=CC=CC(=C3)C(=O)NC4=CC(=CC(=C4)C)C

InChI

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