| Name |
rel-N,N'-((1R,4S)-2-(Isopropoxymethyl)cyclohex-2-ene-1,4-diyl)dibenzamide
|
| Molecular Formula |
C24H28N2O3
|
| Molecular Weight |
392.5
|
| Smiles |
CC(C)OCC1=CC(NC(=O)c2ccccc2)CCC1NC(=O)c1ccccc1
|
CC(C)OCC1=CC(NC(=O)c2ccccc2)CCC1NC(=O)c1ccccc1
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