| Name |
N-[({[3-(3,4-dimethylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl}carbamoyl)methyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C18H23N3O3
|
| Molecular Weight |
329.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)NCC1CC(c2ccc(C)c(C)c2)=NO1
|
C=CC(=O)N(C)CC(=O)NCC1CC(c2ccc(C)c(C)c2)=NO1
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