Name |
N-(1-Cyclobutylethyl)-4-[(prop-2-enoylamino)methyl]benzamide
|
Molecular Formula |
C17H22N2O2
|
Molecular Weight |
286.37
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NC(C)C2CCC2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC(C)C2CCC2)cc1
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