N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxy-benzamide

Systemtic Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxy-benzamide Openeye Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxy-benzamide CAS Name: N-(2,6-dimethoxy-4-pyrimidinyl)-4-methoxybenzamide IUPAC Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxybenzamide Traditional Name: N-(2,6-dimethoxypyrimidin-4-yl)-4-methoxy-benzamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=NC(=N2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=NC(=N2)OC)OC

InChI

InChI=1S/C14H15N3O4/c1-19-10-6-4-9(5-7-10)13(18)15-11-8-12(20-2)17-14(16-11)21-3/h4-8H,1-3H3,(H,15,16,17,18)