| Name |
N-[[1-(3,4-Dimethylphenyl)cyclobutyl]methyl]prop-2-enamide
|
| Molecular Formula |
C16H21NO
|
| Molecular Weight |
243.34
|
| Smiles |
C=CC(=O)NCC1(c2ccc(C)c(C)c2)CCC1
|
C=CC(=O)NCC1(c2ccc(C)c(C)c2)CCC1
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