Name |
N-[2-(4-Phenoxyphenoxy)ethyl]propanamide
|
Molecular Formula |
C17H19NO3
|
Molecular Weight |
285.34
|
Smiles |
CCC(=O)NCCOc1ccc(Oc2ccccc2)cc1
|
CCC(=O)NCCOc1ccc(Oc2ccccc2)cc1
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