4,5,6,7-tetramethoxy-N-methyl-2-(8-oxidanyloctyl)-1,3-dihydroindene-2-carboxamide

Systemtic Name: 4,5,6,7-tetramethoxy-N-methyl-2-(8-oxidanyloctyl)-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(8-hydroxyoctyl)-4,5,6,7-tetramethoxy-N-methyl-indane-2-carboxamide CAS Name: 2-(8-hydroxyoctyl)-4,5,6,7-tetramethoxy-N-methyl-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(8-hydroxyoctyl)-4,5,6,7-tetramethoxy-N-methyl-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(8-hydroxyoctyl)-4,5,6,7-tetramethoxy-N-methyl-indane-2-carboxamide Formula: C23H37NO6 MolecularWeight: 423.54298

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)CCCCCCCCO

Isomeric SMILES

CNC(=O)C1(CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC)CCCCCCCCO

InChI

InChI=1S/C23H37NO6/c1-24-22(26)23(12-10-8-6-7-9-11-13-25)14-16-17(15-23)19(28-3)21(30-5)20(29-4)18(16)27-2/h25H,6-15H2,1-5H3,(H,24,26)