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

Systemtic Name: N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Openeye Name: N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide CAS Name: N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)-2-pyrimidinyl]benzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Traditional Name: N-(3,5-dimethoxyphenyl)-4-[4-(3-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H23N3O5 MolecularWeight: 457.47792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=NC(=NC=C2)C3=CC=C(C=C3)C(=O)NC4=CC(=CC(=C4)OC)OC

InChI

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