3-methoxy-N-(6-methoxypyridin-3-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: 3-methoxy-N-(6-methoxypyridin-3-yl)-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: 3-methoxy-N-(6-methoxy-3-pyridyl)-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: 3-methoxy-N-(6-methoxy-3-pyridinyl)-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: 3-methoxy-N-(6-methoxypyridin-3-yl)-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(6-methoxy-3-pyridyl)benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N3CCOCC3)OC

InChI

InChI=1S/C20H23N3O6/c1-26-17-11-14(20(25)22-15-4-6-18(27-2)21-12-15)3-5-16(17)29-13-19(24)23-7-9-28-10-8-23/h3-6,11-12H,7-10,13H2,1-2H3,(H,22,25)