Name |
[S-(R*,S*)]-5-[1-Hydroxy-2-[(1-methyl-3-phenylpropyl)(phenylmethyl)amino]ethyl]-2-(phenylmethoxy)benzamide
|
Molecular Formula |
C33H36N2O3
|
Molecular Weight |
508.6
|
Smiles |
CC(CCc1ccccc1)N(Cc1ccccc1)CC(O)c1ccc(OCc2ccccc2)c(C(N)=O)c1
|
CC(CCc1ccccc1)N(Cc1ccccc1)CC(O)c1ccc(OCc2ccccc2)c(C(N)=O)c1
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