N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C22H24N2O7 MolecularWeight: 428.43516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O7/c1-27-19-12-15(2-4-17(19)31-14-21(25)24-6-8-28-9-7-24)22(26)23-16-3-5-18-20(13-16)30-11-10-29-18/h2-5,12-13H,6-11,14H2,1H3,(H,23,26)