Name |
(S)-2-Amino-N-(cyclohexylmethyl)-N-(2,2-diethoxyethyl)-4-phenylbutanamide
|
Molecular Formula |
C23H38N2O3
|
Molecular Weight |
390.6
|
Smiles |
CCOC(CN(CC1CCCCC1)C(=O)C(N)CCc1ccccc1)OCC
|
CCOC(CN(CC1CCCCC1)C(=O)C(N)CCc1ccccc1)OCC
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