Name |
N-methyl-3-(prop-2-enamido)benzamide
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
C=CC(=O)Nc1cccc(C(=O)NC)c1
|
C=CC(=O)Nc1cccc(C(=O)NC)c1
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