| Name |
N-({1-[(methylcarbamoyl)methyl]cyclohexyl}methyl)prop-2-enamide
|
| Molecular Formula |
C13H22N2O2
|
| Molecular Weight |
238.33
|
| Smiles |
C=CC(=O)NCC1(CC(=O)NC)CCCCC1
|
C=CC(=O)NCC1(CC(=O)NC)CCCCC1
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