N-methyl-N-(1-triethoxysilylethyl)ethanamide

Systemtic Name: N-methyl-N-(1-triethoxysilylethyl)ethanamide Openeye Name: N-methyl-N-(1-triethoxysilylethyl)acetamide CAS Name: N-methyl-N-(1-triethoxysilylethyl)acetamide IUPAC Name: N-methyl-N-(1-triethoxysilylethyl)acetamide Traditional Name: N-methyl-N-(1-triethoxysilylethyl)acetamide Formula: C11H25NO4Si MolecularWeight: 263.406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H25NO4Si/c1-7-14-17(15-8-2,16-9-3)11(5)12(6)10(4)13/h11H,7-9H2,1-6H3