| Name |
N-({[3-chloro-4-(cyclopentyloxy)phenyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C17H21ClN2O3
|
| Molecular Weight |
336.8
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1ccc(OC2CCCC2)c(Cl)c1
|
C=CC(=O)N(C)CC(=O)Nc1ccc(OC2CCCC2)c(Cl)c1
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