4-methyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]pentanamide

Systemtic Name: 4-methyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]pentanamide Openeye Name: 4-methyl-2-[6-(1,1,3,3-tetramethylindan-5-yl)oxyhexanoylamino]pentanamide CAS Name: 4-methyl-2-[[1-oxo-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexyl]amino]pentanamide IUPAC Name: 4-methyl-2-[6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanoylamino]pentanamide Traditional Name: 4-methyl-2-[6-(1,1,3,3-tetramethylindan-5-yl)oxyhexanoylamino]valeramide Formula: C25H40N2O3 MolecularWeight: 416.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=CC2=C(C=C1)C(CC2(C)C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)CCCCCOC1=CC2=C(C=C1)C(CC2(C)C)(C)C

InChI

InChI=1S/C25H40N2O3/c1-17(2)14-21(23(26)29)27-22(28)10-8-7-9-13-30-18-11-12-19-20(15-18)25(5,6)16-24(19,3)4/h11-12,15,17,21H,7-10,13-14,16H2,1-6H3,(H2,26,29)(H,27,28)