| Name |
N-{2-[2-(1-methylcyclohexyl)acetamido]ethyl}prop-2-enamide
|
| Molecular Formula |
C14H24N2O2
|
| Molecular Weight |
252.35
|
| Smiles |
C=CC(=O)NCCNC(=O)CC1(C)CCCCC1
|
C=CC(=O)NCCNC(=O)CC1(C)CCCCC1
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