| Name |
N-{[(4-cyclobutylcyclohexyl)carbamoyl]methyl}-N-methylprop-2-enamide
|
| Molecular Formula |
C16H26N2O2
|
| Molecular Weight |
278.39
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1CCC(C2CCC2)CC1
|
C=CC(=O)N(C)CC(=O)NC1CCC(C2CCC2)CC1
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