Name |
(S)-2-Amino-N-(cyclohexylmethyl)-N-(2,2-diethoxyethyl)propanamide
|
Molecular Formula |
C16H32N2O3
|
Molecular Weight |
300.44
|
Smiles |
CCOC(CN(CC1CCCCC1)C(=O)C(C)N)OCC
|
CCOC(CN(CC1CCCCC1)C(=O)C(C)N)OCC
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