Name |
N-[2-[4-(4-Methoxyphenoxy)phenyl]ethyl]prop-2-enamide
|
Molecular Formula |
C18H19NO3
|
Molecular Weight |
297.3
|
Smiles |
C=CC(=O)NCCc1ccc(Oc2ccc(OC)cc2)cc1
|
C=CC(=O)NCCc1ccc(Oc2ccc(OC)cc2)cc1
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