| Name |
N-({[1-(3-chlorophenyl)cyclopentyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H21ClN2O2
|
| Molecular Weight |
320.8
|
| Smiles |
C=CC(=O)N(C)CC(=O)NC1(c2cccc(Cl)c2)CCCC1
|
C=CC(=O)N(C)CC(=O)NC1(c2cccc(Cl)c2)CCCC1
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