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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

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