N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)-2,2-dimethyl-propanediamide

Systemtic Name: N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)-2,2-dimethyl-propanediamide Openeye Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)-2,2-dimethyl-propanediamide CAS Name: N,N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)-2,2-dimethylpropanediamide IUPAC Name: N,N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)-2,2-dimethylpropanediamide Traditional Name: N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)-2,2-dimethyl-malonamide Formula: C29H58N2O4 MolecularWeight: 498.78182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)(C(C(C)(C)C)NC(=O)C(C)(C)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

Isomeric SMILES

CCCC(CCC)(C(C(C)(C)C)NC(=O)C(C)(C)C(=O)NC(C(C)(C)C)C(CCC)(CCC)O)O

InChI

InChI=1S/C29H58N2O4/c1-13-17-28(34,18-14-2)21(25(5,6)7)30-23(32)27(11,12)24(33)31-22(26(8,9)10)29(35,19-15-3)20-16-4/h21-22,34-35H,13-20H2,1-12H3,(H,30,32)(H,31,33)