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

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

CN(C)C(=O)C1=CC=C(C=C1)OCCCC2CC3=C(C2)C(=C(C(=C3OC)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)OCCCC2CC3=C(C2)C(=C(C(=C3OC)OC)OC)OC

InChI

InChI=1S/C25H33NO6/c1-26(2)25(27)17-9-11-18(12-10-17)32-13-7-8-16-14-19-20(15-16)22(29-4)24(31-6)23(30-5)21(19)28-3/h9-12,16H,7-8,13-15H2,1-6H3