N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide

Systemtic Name: N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide Openeye Name: N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide CAS Name: N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide IUPAC Name: N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide Traditional Name: N-[2-(2-bromophenyl)ethyl]-4,5-dimethoxy-2-(2-trimethylsilylethynyl)benzamide Formula: C22H26BrNO3Si MolecularWeight: 460.43624

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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=CC=CC=C2Br)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrNO3Si/c1-26-20-14-17(11-13-28(3,4)5)18(15-21(20)27-2)22(25)24-12-10-16-8-6-7-9-19(16)23/h6-9,14-15H,10,12H2,1-5H3,(H,24,25)