| Name |
N-[(3-Acetamidophenyl)methyl]-1-prop-2-enoylpiperidine-4-carboxamide
|
| Molecular Formula |
C18H23N3O3
|
| Molecular Weight |
329.4
|
| Smiles |
C=CC(=O)N1CCC(C(=O)NCc2cccc(NC(C)=O)c2)CC1
|
C=CC(=O)N1CCC(C(=O)NCc2cccc(NC(C)=O)c2)CC1
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