Identification
Name |
N-(6-Methoxy-3-pyridinyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide |
Synonyms |
BENZAMIDE,N-(6-METHOXY-3-PYRIDINYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- |
|
Molecular Structure |
 |
Molecular Formula |
C19H23BN2O4 |
Molecular Weight |
354.21 |
CAS Registry Number |
864759-41-1 |
SMILES |
CC1(C)OB(OC1(C)C)c2ccc(cc2)C(=O)Nc3ccc(OC)nc3 |
InChI |
1S/C19H23BN2O4/c1-18(2)19(3,4)26-20(25-18)14-8-6-13(7-9-14)17(23)22-15-10-11-16(24-5)21-12-15/h6-12H,1-5H3,(H,22,23) |
InChIKey |
ZVFOHVFQBWYNIF-UHFFFAOYSA-N |
|