| Name |
N-({[1-(3-chlorophenyl)cyclopropyl]carbamoyl}methyl)-N-ethylprop-2-enamide
|
| Molecular Formula |
C16H19ClN2O2
|
| Molecular Weight |
306.79
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NC1(c2cccc(Cl)c2)CC1
|
C=CC(=O)N(CC)CC(=O)NC1(c2cccc(Cl)c2)CC1
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