| Name |
N-[1-(2,5-Dimethylphenyl)ethyl]-I+/--phenylbenzeneacetamide
|
| Molecular Formula |
C24H25NO
|
| Molecular Weight |
343.5
|
| Smiles |
Cc1ccc(C)c(C(C)NC(=O)C(c2ccccc2)c2ccccc2)c1
|
Cc1ccc(C)c(C(C)NC(=O)C(c2ccccc2)c2ccccc2)c1
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