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

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxy-benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-[[5-(2-methylphenyl)-2-pyrimidinyl]oxy]benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-[5-(2-methylphenyl)pyrimidin-2-yl]oxybenzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-[5-(o-tolyl)pyrimidin-2-yl]oxy-benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4/c1-17-6-4-5-7-22(17)19-15-27-26(28-16-19)33-21-11-8-18(9-12-21)25(30)29-20-10-13-23(31-2)24(14-20)32-3/h4-16H,1-3H3,(H,29,30)