Name |
rel-N,N'-((1R,4S)-2-(1-Hydroxyethyl)cyclohex-2-ene-1,4-diyl)dibenzamide
|
Molecular Formula |
C22H24N2O3
|
Molecular Weight |
364.4
|
Smiles |
CC(O)C1=CC(NC(=O)c2ccccc2)CCC1NC(=O)c1ccccc1
|
CC(O)C1=CC(NC(=O)c2ccccc2)CCC1NC(=O)c1ccccc1
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