N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide

Systemtic Name: N-[2-(6-bromanyl-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide Openeye Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide CAS Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide IUPAC Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide Traditional Name: N-[2-(6-bromo-1,3-benzodioxol-5-yl)ethyl]-2,3-dimethoxy-6-(2-trimethylsilylethynyl)benzamide Formula: C23H26BrNO5Si MolecularWeight: 504.44574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C#C[Si](C)(C)C)C(=O)NCCC2=CC3=C(C=C2Br)OCO3)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C#C[Si](C)(C)C)C(=O)NCCC2=CC3=C(C=C2Br)OCO3)OC

InChI

InChI=1S/C23H26BrNO5Si/c1-27-18-7-6-15(9-11-31(3,4)5)21(22(18)28-2)23(26)25-10-8-16-12-19-20(13-17(16)24)30-14-29-19/h6-7,12-13H,8,10,14H2,1-5H3,(H,25,26)