Name |
N-(2,2-Diethoxyethyl)-4-(phenylmethoxy)benzenamine
|
Molecular Formula |
C19H25NO3
|
Molecular Weight |
315.4
|
Smiles |
CCOC(CNc1ccc(OCc2ccccc2)cc1)OCC
|
CCOC(CNc1ccc(OCc2ccccc2)cc1)OCC
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