| Name |
N-[1-(1-Phenylcyclobutyl)ethyl]prop-2-enamide
|
| Molecular Formula |
C15H19NO
|
| Molecular Weight |
229.32
|
| Smiles |
C=CC(=O)NC(C)C1(c2ccccc2)CCC1
|
C=CC(=O)NC(C)C1(c2ccccc2)CCC1
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