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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-(2-morpholino-2-oxo-ethoxy)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzamide Formula: C23H26N2O7 MolecularWeight: 442.46174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2COC3=CC=CC=C3O2)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O7/c1-28-21-12-16(6-7-19(21)31-15-22(26)25-8-10-29-11-9-25)23(27)24-13-17-14-30-18-4-2-3-5-20(18)32-17/h2-7,12,17H,8-11,13-15H2,1H3,(H,24,27)