N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C21H22N2O7 MolecularWeight: 414.40858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O7/c1-26-18-10-14(21(25)22-15-3-5-17-19(11-15)30-13-29-17)2-4-16(18)28-12-20(24)23-6-8-27-9-7-23/h2-5,10-11H,6-9,12-13H2,1H3,(H,22,25)