3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 3-[4-(4-methoxyphenoxy)-2-pyrimidinyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-3-[4-(4-methoxyphenoxy)pyrimidin-2-yl]benzamide Formula: C26H23N3O4 MolecularWeight: 441.47852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC(=NC=C2)C3=CC(=CC=C3)C(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-31-21-9-11-22(12-10-21)33-24-13-14-27-25(29-24)19-6-4-7-20(16-19)26(30)28-17-18-5-3-8-23(15-18)32-2/h3-16H,17H2,1-2H3,(H,28,30)