N-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenoxy-2-pyrimidinyl)benzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-4-(4-phenoxypyrimidin-2-yl)benzamide Traditional Name: N-(2,4-dimethoxybenzyl)-4-(4-phenoxypyrimidin-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)CNC(=O)C2=CC=C(C=C2)C3=NC=CC(=N3)OC4=CC=CC=C4)OC

Isomeric SMILES

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

InChI

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