3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide

Systemtic Name: 3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide Openeye Name: 2,5-dibenzyloxy-3-methyl-N,N'-bis(2-methylindan-1-yl)hexanediamide CAS Name: 3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide IUPAC Name: 3-methyl-N,N'-bis(2-methyl-2,3-dihydro-1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide Traditional Name: 2,5-dibenzoxy-3-methyl-N,N'-bis(2-methylindan-1-yl)adipamide Formula: C41H46N2O4 MolecularWeight: 630.81494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C1NC(=O)C(CC(C)C(C(=O)NC3C(CC4=CC=CC=C34)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1CC2=CC=CC=C2C1NC(=O)C(CC(C)C(C(=O)NC3C(CC4=CC=CC=C34)C)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H46N2O4/c1-27-22-32-18-10-12-20-34(32)37(27)42-40(44)36(46-25-30-14-6-4-7-15-30)24-29(3)39(47-26-31-16-8-5-9-17-31)41(45)43-38-28(2)23-33-19-11-13-21-35(33)38/h4-21,27-29,36-39H,22-26H2,1-3H3,(H,42,44)(H,43,45)