N-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]ethanamide

Systemtic Name: N-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]ethanamide Openeye Name: N-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]acetamide CAS Name: N-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]acetamide IUPAC Name: N-[8-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)octyl]acetamide Traditional Name: N-[8-(4,5,6,7-tetramethoxyindan-2-yl)octyl]acetamide Formula: C23H37NO5 MolecularWeight: 407.54358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

Isomeric SMILES

CC(=O)NCCCCCCCCC1CC2=C(C1)C(=C(C(=C2OC)OC)OC)OC

InChI

InChI=1S/C23H37NO5/c1-16(25)24-13-11-9-7-6-8-10-12-17-14-18-19(15-17)21(27-3)23(29-5)22(28-4)20(18)26-2/h17H,6-15H2,1-5H3,(H,24,25)