N-[3-[[3-[ethanoyl(methyl)amino]propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[[3-[ethanoyl(methyl)amino]propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]-N-methyl-ethanamide Openeye Name: N-[3-[[3-[acetyl(methyl)amino]propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]-N-methyl-acetamide CAS Name: N-[3-[[3-[acetyl(methyl)amino]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-methylacetamide IUPAC Name: N-[3-[[3-[acetyl(methyl)amino]propyl-dimethylsilyl]oxy-dimethylsilyl]propyl]-N-methylacetamide Traditional Name: N-[3-[[3-[acetyl(methyl)amino]propyl-dimethyl-silyl]oxy-dimethyl-silyl]propyl]-N-methyl-acetamide Formula: C16H36N2O3Si2 MolecularWeight: 360.63964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)CCCN(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)CCC[Si](C)(C)O[Si](C)(C)CCCN(C)C(=O)C

InChI

InChI=1S/C16H36N2O3Si2/c1-15(19)17(3)11-9-13-22(5,6)21-23(7,8)14-10-12-18(4)16(2)20/h9-14H2,1-8H3