| Name |
3-[(1,1-Dimethylethyl)amino]-N-(1,1,3,3-tetramethylbutyl)propanamide
|
| Molecular Formula |
C15H32N2O
|
| Molecular Weight |
256.43
|
| Smiles |
CC(C)(C)CC(C)(C)NC(=O)CCNC(C)(C)C
|
CC(C)(C)CC(C)(C)NC(=O)CCNC(C)(C)C
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