| Name |
N-{[1-(3,4-dimethylphenyl)cyclobutyl]methyl}-3-(prop-2-enamido)benzamide
|
| Molecular Formula |
C23H26N2O2
|
| Molecular Weight |
362.5
|
| Smiles |
C=CC(=O)Nc1cccc(C(=O)NCC2(c3ccc(C)c(C)c3)CCC2)c1
|
C=CC(=O)Nc1cccc(C(=O)NCC2(c3ccc(C)c(C)c3)CCC2)c1
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