Name |
N-[4-[[Acetyl(propan-2-yl)amino]methyl]phenyl]prop-2-enamide
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
C=CC(=O)Nc1ccc(CN(C(C)=O)C(C)C)cc1
|
C=CC(=O)Nc1ccc(CN(C(C)=O)C(C)C)cc1
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