N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide Formula: C24H38N2O3 MolecularWeight: 402.57012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N2O3/c1-16(2)21(22(25)28)26-20(27)10-8-7-9-13-29-17-11-12-18-19(14-17)24(5,6)15-23(18,3)4/h11-12,14,16,21H,7-10,13,15H2,1-6H3,(H2,25,28)(H,26,27)