6-azanyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]hexanamide

Systemtic Name: 6-azanyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]hexanamide Openeye Name: 6-amino-2-[6-(1,1,3,3-tetramethylindan-5-yl)oxyhexanoylamino]hexanamide CAS Name: 6-amino-2-[[1-oxo-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexyl]amino]hexanamide IUPAC Name: 6-amino-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]hexanamide Traditional Name: 6-amino-2-[6-(1,1,3,3-tetramethylindan-5-yl)oxyhexanoylamino]hexanamide Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CCCCN)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CCCCN)C(=O)N)(C)C)C

InChI

InChI=1S/C25H41N3O3/c1-24(2)17-25(3,4)20-16-18(12-13-19(20)24)31-15-9-5-6-11-22(29)28-21(23(27)30)10-7-8-14-26/h12-13,16,21H,5-11,14-15,17,26H2,1-4H3,(H2,27,30)(H,28,29)