| Name |
4-[[2-[Ethyl(prop-2-enoyl)amino]acetyl]amino]-N,3-dimethylbenzamide
|
| Molecular Formula |
C16H21N3O3
|
| Molecular Weight |
303.36
|
| Smiles |
C=CC(=O)N(CC)CC(=O)Nc1ccc(C(=O)NC)cc1C
|
C=CC(=O)N(CC)CC(=O)Nc1ccc(C(=O)NC)cc1C
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.