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| Name | N-(3-(Allyl(Benzyl)Amino)Phenyl)Acetamide |
|---|---|
| Synonyms | N-(3-(Allyl(Benzyl)Amino)Phenyl)Acetamide |
| Molecular Structure |  |
| Molecular Formula | C18H20N2O |
| Molecular Weight | 280.36 |
| CAS Registry Number | 115763-95-6 |
| SMILES | C=CCN(c1cccc(c1)NC(=O)C)Cc1ccccc1 |
| InChI | 1S/C18H20N2O/c1-3-12-20(14-16-8-5-4-6-9-16)18-11-7-10-17(13-18)19-15(2)21/h3-11,13H,1,12,14H2,2H3,(H,19,21) |
| Market Analysis Reports |
| List of Reports Available for N-(3-(Allyl(Benzyl)Amino)Phenyl)Acetamide |