| Name |
rel-N,N'-((1R,4S)-2-(2-Hydroxyethyl)cyclohex-2-ene-1,4-diyl)dibenzamide
|
| Molecular Formula |
C22H24N2O3
|
| Molecular Weight |
364.4
|
| Smiles |
O=C(NC1C=C(CCO)C(NC(=O)c2ccccc2)CC1)c1ccccc1
|
O=C(NC1C=C(CCO)C(NC(=O)c2ccccc2)CC1)c1ccccc1
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