N1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

HCID 22736360

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Basic information

Standard SMILES: CC1(C)OB(c2ccc(CC(=O)Nc3ccccc3)cc2)OC1(C)C
InChIKey: MHXIFZMFVQVPBN-UHFFFAOYSA-N
Molecular formula: C20H24BNO3
Average molar mass: 337.2 g/mol

Names & identifiers

Preferred name: N1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide
IUPAC: N-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide

Names & synonyms

SCHEMBL6862380MHXIFZMFVQVPBN-UHFFFAOYSA-NN1-phenyl -2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamiden1-phenyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetamide