| Name |
N-(2-{[1-(3-methylphenyl)cyclopropyl]formamido}ethyl)prop-2-enamide
|
| Molecular Formula |
C16H20N2O2
|
| Molecular Weight |
272.34
|
| Smiles |
C=CC(=O)NCCNC(=O)C1(c2cccc(C)c2)CC1
|
C=CC(=O)NCCNC(=O)C1(c2cccc(C)c2)CC1
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