| Name |
N-{2-[ethyl(3-methylphenyl)amino]ethyl}prop-2-enamide
|
| Molecular Formula |
C14H20N2O
|
| Molecular Weight |
232.32
|
| Smiles |
C=CC(=O)NCCN(CC)c1cccc(C)c1
|
C=CC(=O)NCCN(CC)c1cccc(C)c1
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