Name |
N-[2-(2-Chlorophenoxy)propyl]-3-(2-phenoxyethoxy)aniline
|
Molecular Formula |
C23H24ClNO3
|
Molecular Weight |
397.9
|
Smiles |
CC(CNc1cccc(OCCOc2ccccc2)c1)Oc1ccccc1Cl
|
CC(CNc1cccc(OCCOc2ccccc2)c1)Oc1ccccc1Cl
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