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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC(=C2)C3=NC=CC(=N3)OC4=CC(=CC=C4)OC)OC

InChI

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