| Name |
(1R,2R)-rel-2-[(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl]-N,N-diethyl-1-phenyl-cyclopropanecarboxamide
|
| Molecular Formula |
C22H22N2O3
|
| Molecular Weight |
362.4
|
| Smiles |
CCN(CC)C(=O)C1(c2ccccc2)CC1N1C(=O)c2ccccc2C1=O
|
CCN(CC)C(=O)C1(c2ccccc2)CC1N1C(=O)c2ccccc2C1=O
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