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

Systemtic Name: 6-azanyl-2-[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethanoylamino]hexanamide Openeye Name: 6-amino-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]hexanamide CAS Name: 6-amino-2-[[1-oxo-2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]ethyl]amino]hexanamide IUPAC Name: 6-amino-2-[[2-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]acetyl]amino]hexanamide Traditional Name: 6-amino-2-[[2-(1,1,3,3-tetramethylindan-5-yl)oxyacetyl]amino]hexanamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N3O3/c1-20(2)13-21(3,4)16-11-14(8-9-15(16)20)27-12-18(25)24-17(19(23)26)7-5-6-10-22/h8-9,11,17H,5-7,10,12-13,22H2,1-4H3,(H2,23,26)(H,24,25)