| Name |
N-({[(4,4-dimethylcyclohexyl)methyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C15H26N2O2
|
| Molecular Weight |
266.38
|
| Smiles |
C=CC(=O)N(C)CC(=O)NCC1CCC(C)(C)CC1
|
C=CC(=O)N(C)CC(=O)NCC1CCC(C)(C)CC1
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