N-[1-[[1-[ethanoyl(methyl)amino]ethyl-diethoxy-silyl]oxy-diethoxy-silyl]ethyl]-N-methyl-ethanamide

Systemtic Name: N-[1-[[1-[ethanoyl(methyl)amino]ethyl-diethoxy-silyl]oxy-diethoxy-silyl]ethyl]-N-methyl-ethanamide Openeye Name: N-[1-[[1-[acetyl(methyl)amino]ethyl-diethoxy-silyl]oxy-diethoxy-silyl]ethyl]-N-methyl-acetamide CAS Name: N-[1-[[1-[acetyl(methyl)amino]ethyl-diethoxysilyl]oxy-diethoxysilyl]ethyl]-N-methylacetamide IUPAC Name: N-[1-[[1-[acetyl(methyl)amino]ethyl-diethoxysilyl]oxy-diethoxysilyl]ethyl]-N-methylacetamide Traditional Name: N-[1-[[1-[acetyl(methyl)amino]ethyl-diethoxy-silyl]oxy-diethoxy-silyl]ethyl]-N-methyl-acetamide Formula: C18H40N2O7Si2 MolecularWeight: 452.6904

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)N(C)C(=O)C)(OCC)O[Si](C(C)N(C)C(=O)C)(OCC)OCC

Isomeric SMILES

CCO[Si](C(C)N(C)C(=O)C)(OCC)O[Si](C(C)N(C)C(=O)C)(OCC)OCC

InChI

InChI=1S/C18H40N2O7Si2/c1-11-23-28(24-12-2,17(7)19(9)15(5)21)27-29(25-13-3,26-14-4)18(8)20(10)16(6)22/h17-18H,11-14H2,1-10H3