| Name |
N-[(1R)-7-Methyl-1,2,3,4-tetrahydronaphthalen-1-yl]-3-(prop-2-enoylamino)propanamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CCCc2ccc(C)cc21
|
C=CC(=O)NCCC(=O)NC1CCCc2ccc(C)cc21
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.