| Name |
N-{[(cycloheptylmethyl)carbamoyl]methyl}-N-ethylprop-2-enamide
|
| Molecular Formula |
C15H26N2O2
|
| Molecular Weight |
266.38
|
| Smiles |
C=CC(=O)N(CC)CC(=O)NCC1CCCCCC1
|
C=CC(=O)N(CC)CC(=O)NCC1CCCCCC1
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