| Name |
N-(3-{3-[(3-methylphenyl)methyl]azetidin-1-yl}-3-oxopropyl)prop-2-enamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
C=CC(=O)NCCC(=O)N1CC(Cc2cccc(C)c2)C1
|
C=CC(=O)NCCC(=O)N1CC(Cc2cccc(C)c2)C1
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