| Name |
N-[4-[(Hexahydro-1H-azepin-1-yl)carbonyl]phenyl]-2-phenoxybutanamide
|
| Molecular Formula |
C23H28N2O3
|
| Molecular Weight |
380.5
|
| Smiles |
CCC(Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCCCCC2)cc1
|
CCC(Oc1ccccc1)C(=O)Nc1ccc(C(=O)N2CCCCCC2)cc1
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.