N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide

Systemtic Name: N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide Openeye Name: N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide CAS Name: N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide IUPAC Name: N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propanamide Traditional Name: N,3-diphenyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)propionamide Formula: C21H26BNO3 MolecularWeight: 351.24704

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Descriptors Computed from Structure

Canonical SMILES:

B1(OC(C(O1)(C)C)(C)C)C(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

B1(OC(C(O1)(C)C)(C)C)C(CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26BNO3/c1-20(2)21(3,4)26-22(25-20)18(16-11-7-5-8-12-16)15-19(24)23-17-13-9-6-10-14-17/h5-14,18H,15H2,1-4H3,(H,23,24)