| Name |
N-(2-benzoyl-4-chlorophenyl)-2-{[(1S)-1-phenylethyl]amino}acetamide
|
| Molecular Formula |
C23H21ClN2O2
|
| Molecular Weight |
392.9
|
| Smiles |
CC(NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1
|
CC(NCC(=O)Nc1ccc(Cl)cc1C(=O)c1ccccc1)c1ccccc1
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