| Name： | BENZENEACETAMIDE, N-(4,4-DIMETHYL-2-PENTYN-1-YL)-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
| CAS： | 1161847-50-2 |
| Synonyms： | N-(4,4-DIMETHYL-2-PENTYN-1-YL)-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-BENZENEACETAMIDE ; BENZENEACETAMIDE, N-(4,4-DIMETHYL-2-PENTYN-1-YL)-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
| MDL.： | MFCD22381152 |
| H bond acceptor： | 4 |
| H bond donor： | 1 |
| Smile： | B1(OC(C(O1)(C)C)(C)C)c2cccc(c2C)CC(=O)NCC#CC(C)(C)C |
| InChi： | InChI=1S/C22H32BNO3/c1-16-17(15-19(25)24-14-10-13-20(2,3)4)11-9-12-18(16)23-26-21(5,6)22(7,8)27-23/h9,11-12H,14-15H2,1-8H3,(H,24,25) |
| InChiKey： | InChIKey=CLYVNUYBERCSJN-UHFFFAOYSA-N |
BENZENEACETAMIDE, N-(4,4-DIMETHYL-2-PENTYN-1-YL)-2-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-
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