| Name |
N-[(1R)-1-(dimethylcarbamoyl)-2-phenylethyl]prop-2-enamide
|
| Molecular Formula |
C14H18N2O2
|
| Molecular Weight |
246.30
|
| Smiles |
C=CC(=O)NC(Cc1ccccc1)C(=O)N(C)C
|
C=CC(=O)NC(Cc1ccccc1)C(=O)N(C)C
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