N-[[ethanoyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-ethanamide

Systemtic Name: N-[[ethanoyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-ethanamide Openeye Name: N-[[acetyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-acetamide CAS Name: N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide IUPAC Name: N-[[acetyl(methyl)amino]-methoxy-methylsilyl]-N-methylacetamide Traditional Name: N-[[acetyl(methyl)amino]-methoxy-methyl-silyl]-N-methyl-acetamide Formula: C8H18N2O3Si MolecularWeight: 218.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si](C)(N(C)C(=O)C)OC

Isomeric SMILES

CC(=O)N(C)[Si](C)(N(C)C(=O)C)OC

InChI

InChI=1S/C8H18N2O3Si/c1-7(11)9(3)14(6,13-5)10(4)8(2)12/h1-6H3