| Name |
Hexahydro-1-[2-phenyl-2-(phenylmethoxy)acetyl]-2H-azepin-2-one
|
| Molecular Formula |
C21H23NO3
|
| Molecular Weight |
337.4
|
| Smiles |
O=C1CCCCCN1C(=O)C(OCc1ccccc1)c1ccccc1
|
O=C1CCCCCN1C(=O)C(OCc1ccccc1)c1ccccc1
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