N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Openeye Name: N-indan-4-yl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide CAS Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-4-yl)-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Traditional Name: N-indan-4-yl-4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide Formula: C23H28BNO3 MolecularWeight: 377.28432

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3CCC4)C

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)C(=O)NC3=CC=CC4=C3CCC4)C

InChI

InChI=1S/C23H28BNO3/c1-15-12-13-17(14-19(15)24-27-22(2,3)23(4,5)28-24)21(26)25-20-11-7-9-16-8-6-10-18(16)20/h7,9,11-14H,6,8,10H2,1-5H3,(H,25,26)