| Name |
N-Ethyl-N-[2-[3-[(2-methylphenyl)methyl]azetidin-1-yl]-2-oxoethyl]prop-2-enamide
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CC(Cc2ccccc2C)C1
|
C=CC(=O)N(CC)CC(=O)N1CC(Cc2ccccc2C)C1
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