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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-ethoxy-4-(2-keto-2-morpholino-ethoxy)benzamide Formula: C22H24N2O7 MolecularWeight: 428.43516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OCC(=O)N4CCOCC4

InChI

InChI=1S/C22H24N2O7/c1-2-28-19-11-15(22(26)23-16-4-6-18-20(12-16)31-14-30-18)3-5-17(19)29-13-21(25)24-7-9-27-10-8-24/h3-6,11-12H,2,7-10,13-14H2,1H3,(H,23,26)