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

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

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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(=C(C=C4)OC)OC

Isomeric SMILES

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

InChI

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