N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[2-(2-trimethylsilylethynyl)phenyl]acetamide Formula: C23H28BrNO3Si MolecularWeight: 474.46282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=CC=C2C#C[Si](C)(C)C)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CC2=CC=CC=C2C#C[Si](C)(C)C)Br)OC

InChI

InChI=1S/C23H28BrNO3Si/c1-27-21-14-19(20(24)16-22(21)28-2)10-12-25-23(26)15-18-9-7-6-8-17(18)11-13-29(3,4)5/h6-9,14,16H,10,12,15H2,1-5H3,(H,25,26)