2-(8-azanyl-8-oxidanylidene-octyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxamide

Systemtic Name: 2-(8-azanyl-8-oxidanylidene-octyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxamide Openeye Name: 2-(8-amino-8-oxo-octyl)-4,5,6,7-tetramethoxy-indane-2-carboxamide CAS Name: 2-(8-amino-8-oxooctyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxamide IUPAC Name: 2-(8-amino-8-oxooctyl)-4,5,6,7-tetramethoxy-1,3-dihydroindene-2-carboxamide Traditional Name: 2-(8-amino-8-keto-octyl)-4,5,6,7-tetramethoxy-indane-2-carboxamide Formula: C22H34N2O6 MolecularWeight: 422.51516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC(=O)N)C(=O)N)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)(CCCCCCCC(=O)N)C(=O)N)OC)OC)OC

InChI

InChI=1S/C22H34N2O6/c1-27-17-14-12-22(21(24)26,11-9-7-5-6-8-10-16(23)25)13-15(14)18(28-2)20(30-4)19(17)29-3/h5-13H2,1-4H3,(H2,23,25)(H2,24,26)