| Name |
N-(2-{3-[(4-chlorophenyl)methyl]azetidin-1-yl}-2-oxoethyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C17H21ClN2O2
|
| Molecular Weight |
320.8
|
| Smiles |
C=CC(=O)N(CC)CC(=O)N1CC(Cc2ccc(Cl)cc2)C1
|
C=CC(=O)N(CC)CC(=O)N1CC(Cc2ccc(Cl)cc2)C1
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