| Name |
N-[(2,3-Dimethylphenyl)methyl]-N-[(1S,2R,4R)-7-oxabicyclo[2.2.1]heptan-2-yl]prop-2-enamide
|
| Molecular Formula |
C18H23NO2
|
| Molecular Weight |
285.4
|
| Smiles |
C=CC(=O)N(Cc1cccc(C)c1C)C1CC2CCC1O2
|
C=CC(=O)N(Cc1cccc(C)c1C)C1CC2CCC1O2
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