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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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