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

Systemtic Name: N-(3,5-dimethylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3,5-dimethylphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3,5-dimethylphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3,5-dimethylphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3,5-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=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=CC=CC=C1C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)C)C

InChI

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