![Chemical structure of N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide, CAS 2246646-52-4](https://api.angenesci.com/structure/2812/2246646-52-4.png)
| CAS Number | 2246646-52-4 |
| Catalog Number | AG00J0F9(AGN-PC-3H4E9G) |
| Chemical Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide |
| IUPAC Name | N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]butanamide |
| InChI | InChI=1S/C16H24BNO3/c1-6-7-14(19)18-13-10-8-12(9-11-13)17-20-15(2,3)16(4,5)21-17/h8-11H,6-7H2,1-5H3,(H,18,19) |
| InChI Key | PKJOQRNUTCQMHV-UHFFFAOYSA-N |
| MDL Number | MFCD28098213 |
| Molecular Formula | C16H24BNO3 |
| Molecular Weight | 289.1777 |
| SMILES | CC(C(C)(C)O1)(C)OB1C2=CC=C(NC(CCC)=O)C=C2 |
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