| Name |
(2R,3S)-rel-N1,N1,N5,N5-Tetramethyl-2-benzyl-3-phenylpentanediamide
|
| Molecular Formula |
C22H28N2O2
|
| Molecular Weight |
352.5
|
| Smiles |
CN(C)C(=O)CC(c1ccccc1)C(Cc1ccccc1)C(=O)N(C)C
|
CN(C)C(=O)CC(c1ccccc1)C(Cc1ccccc1)C(=O)N(C)C
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