| Name |
N-cyclopentyl-N-ethyl-2-(prop-2-enamido)pentanamide
|
| Molecular Formula |
C15H26N2O2
|
| Molecular Weight |
266.38
|
| Smiles |
C=CC(=O)NC(CCC)C(=O)N(CC)C1CCCC1
|
C=CC(=O)NC(CCC)C(=O)N(CC)C1CCCC1
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