| Name |
N,N,3,3-Tetramethyl-4-[2-[methyl(prop-2-enoyl)amino]acetyl]piperazine-1-carboxamide
|
| Molecular Formula |
C15H26N4O3
|
| Molecular Weight |
310.39
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1CCN(C(=O)N(C)C)CC1(C)C
|
C=CC(=O)N(C)CC(=O)N1CCN(C(=O)N(C)C)CC1(C)C
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.