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

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-6-[(1,1,3,3-tetramethyl-2H-inden-5-yl)oxy]hexanamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-6-(1,1,3,3-tetramethylindan-5-yl)oxy-hexanamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CC3=CC=CC=C3)C(=O)N)(C)C)C

Isomeric SMILES

CC1(CC(C2=C1C=CC(=C2)OCCCCCC(=O)NC(CC3=CC=CC=C3)C(=O)N)(C)C)C

InChI

InChI=1S/C28H38N2O3/c1-27(2)19-28(3,4)23-18-21(14-15-22(23)27)33-16-10-6-9-13-25(31)30-24(26(29)32)17-20-11-7-5-8-12-20/h5,7-8,11-12,14-15,18,24H,6,9-10,13,16-17,19H2,1-4H3,(H2,29,32)(H,30,31)