| Name |
N-({[4-(cyclohexylamino)phenyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C18H25N3O2
|
| Molecular Weight |
315.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)Nc1ccc(NC2CCCCC2)cc1
|
C=CC(=O)N(C)CC(=O)Nc1ccc(NC2CCCCC2)cc1
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