Name |
N-{[cyclopentyl(propan-2-yl)carbamoyl]methyl}-N-methylprop-2-enamide
|
Molecular Formula |
C14H24N2O2
|
Molecular Weight |
252.35
|
Smiles |
C=CC(=O)N(C)CC(=O)N(C(C)C)C1CCCC1
|
C=CC(=O)N(C)CC(=O)N(C(C)C)C1CCCC1
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