Name |
N-{[(1-cyano-4-methylcyclohexyl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
Molecular Formula |
C15H23N3O2
|
Molecular Weight |
277.36
|
Smiles |
C=CC(=O)N(CC)CC(=O)NC1(C#N)CCC(C)CC1
|
C=CC(=O)N(CC)CC(=O)NC1(C#N)CCC(C)CC1
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