N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(2,4-dimethoxyphenyl)-4-[4-(2-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4OC)OC

InChI

InChI=1S/C26H23N3O5/c1-31-19-12-13-20(23(16-19)33-3)28-26(30)18-10-8-17(9-11-18)25-27-15-14-24(29-25)34-22-7-5-4-6-21(22)32-2/h4-16H,1-3H3,(H,28,30)