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

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

Systemtic Name:N,N'-bis(2,2-dimethyl-4-oxidanyl-4-propyl-heptan-3-yl)ethanediamide
Openeye Name:N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)oxamide
CAS Name:N,N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)oxamide
IUPAC Name:N,N'-bis(4-hydroxy-2,2-dimethyl-4-propylheptan-3-yl)oxamide
Traditional Name:N,N'-bis(1-tert-butyl-2-hydroxy-2-propyl-pentyl)oxamide
Formula: C26H52N2O4
MolecularWeight: 456.70208
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H52N2O4/c1-11-15-25(31,16-12-2)21(23(5,6)7)27-19(29)20(30)28-22(24(8,9)10)26(32,17-13-3)18-14-4/h21-22,31-32H,11-18H2,1-10H3,(H,27,29)(H,28,30)


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