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

Systemtic Name: 4-methyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]pentanamide Openeye Name: 4-methyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]pentanamide CAS Name: 4-methyl-2-[[1-oxo-2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethyl]amino]pentanamide IUPAC Name: 4-methyl-2-[[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]acetyl]amino]pentanamide Traditional Name: 4-methyl-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]valeramide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N)NC(=O)COC1=CC2=C(C=C1)C(CC2(C)C)(C)C

Isomeric SMILES

CC(C)CC(C(=O)N)NC(=O)COC1=CC2=C(C=C1)C(CC2(C)C)(C)C

InChI

InChI=1S/C21H32N2O3/c1-13(2)9-17(19(22)25)23-18(24)11-26-14-7-8-15-16(10-14)21(5,6)12-20(15,3)4/h7-8,10,13,17H,9,11-12H2,1-6H3,(H2,22,25)(H,23,24)