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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3=NC=C(C=N3)C4=CC=CC=C4C)C

InChI

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