| Name |
(I+/-S)-I+/--[(Cyclohexylcarbonyl)amino]-N-(1-methylethyl)benzeneacetamide
|
| Molecular Formula |
C18H26N2O2
|
| Molecular Weight |
302.4
|
| Smiles |
CC(C)NC(=O)C(NC(=O)C1CCCCC1)c1ccccc1
|
CC(C)NC(=O)C(NC(=O)C1CCCCC1)c1ccccc1
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