Identification
Name |
N,N'-Di(1,1,3,3-Tetramethylbutyl)Cyclobutane-1,2-Dicarboxamide |
Synonyms |
N,N'-Bis(1,1,3,3-Tetramethylbutyl)Cyclobutane-1,2-Dicarboxamide; 1,2-Cyclobutanedicarboxamide, N,N'-Bis(1,1,3,3-Tetramethylbutyl)-; Nsc527286 |
|
Molecular Structure |
 |
Molecular Formula |
C22H42N2O2 |
Molecular Weight |
366.59 |
CAS Registry Number |
64011-97-8 |
SMILES |
C(C(NC(C1C(C(NC(CC(C)(C)C)(C)C)=O)CC1)=O)(C)C)C(C)(C)C |
InChI |
1S/C22H42N2O2/c1-19(2,3)13-21(7,8)23-17(25)15-11-12-16(15)18(26)24-22(9,10)14-20(4,5)6/h15-16H,11-14H2,1-10H3,(H,23,25)(H,24,26) |
InChIKey |
CQNLUWBCRTYCEB-UHFFFAOYSA-N |
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