| Name |
N-{[(1,4-dimethylcyclohexyl)carbamoyl]methyl}-N-methylprop-2-enamide
|
| Molecular Formula |
C14H24N2O2
|
| Molecular Weight |
252.35
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1(C)CCC(C)CC1
|
C=CC(=O)N(C)CC(=O)NC1(C)CCC(C)CC1
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