2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzamide

Systemtic Name: 2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzamide Openeye Name: 2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzamide CAS Name: 2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzamide IUPAC Name: 2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxy-2,3-dihydro-1H-inden-2-yl)propoxy]benzamide Traditional Name: 2,3-dimethyl-N-[3-(4,5,6,7-tetramethoxyindan-2-yl)propoxy]benzamide Formula: C25H33NO6 MolecularWeight: 443.53262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NOCCCC2CC3=C(C2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NOCCCC2CC3=C(C2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C25H33NO6/c1-15-9-7-11-18(16(15)2)25(27)26-32-12-8-10-17-13-19-20(14-17)22(29-4)24(31-6)23(30-5)21(19)28-3/h7,9,11,17H,8,10,12-14H2,1-6H3,(H,26,27)