Name |
N-[2-(4-Methoxyanilino)-2-oxoethyl]prop-2-enamide
|
Molecular Formula |
C12H14N2O3
|
Molecular Weight |
234.25
|
Smiles |
C=CC(=O)NCC(=O)Nc1ccc(OC)cc1
|
C=CC(=O)NCC(=O)Nc1ccc(OC)cc1
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