N-[4-bromanyl-5-methoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-bromanyl-5-methoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-bromo-5-methoxy-2-(2-triisopropylsilylethynyl)phenyl]-N-methyl-acetamide CAS Name: N-[4-bromo-5-methoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methylacetamide IUPAC Name: N-[4-bromo-5-methoxy-2-[2-tri(propan-2-yl)silylethynyl]phenyl]-N-methylacetamide Traditional Name: N-[4-bromo-5-methoxy-2-(2-triisopropylsilylethynyl)phenyl]-N-methyl-acetamide Formula: C21H32BrNO2Si MolecularWeight: 438.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C#CC1=CC(=C(C=C1N(C)C(=O)C)OC)Br)(C(C)C)C(C)C

Isomeric SMILES

CC(C)[Si](C#CC1=CC(=C(C=C1N(C)C(=O)C)OC)Br)(C(C)C)C(C)C

InChI

InChI=1S/C21H32BrNO2Si/c1-14(2)26(15(3)4,16(5)6)11-10-18-12-19(22)21(25-9)13-20(18)23(8)17(7)24/h12-16H,1-9H3