| Name |
(I+/-S)-I+/--Amino-N-[2-(1-methylethyl)phenyl]benzeneacetamide
|
| Molecular Formula |
C17H20N2O
|
| Molecular Weight |
268.35
|
| Smiles |
CC(C)c1ccccc1NC(=O)C(N)c1ccccc1
|
CC(C)c1ccccc1NC(=O)C(N)c1ccccc1
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