| Name |
Benzyl N-[1-(cyclopentylcarbamoyl)-2-phenylethyl]carbamate
|
| Molecular Formula |
C22H26N2O3
|
| Molecular Weight |
366.5
|
| Smiles |
O=C(NC(Cc1ccccc1)C(=O)NC1CCCC1)OCc1ccccc1
|
O=C(NC(Cc1ccccc1)C(=O)NC1CCCC1)OCc1ccccc1
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