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

Systemtic Name: N-[[ethanoyl(methyl)amino]-dimethyl-silyl]-N-methyl-ethanamide Openeye Name: N-[[acetyl(methyl)amino]-dimethyl-silyl]-N-methyl-acetamide CAS Name: N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide IUPAC Name: N-[[acetyl(methyl)amino]-dimethylsilyl]-N-methylacetamide Traditional Name: N-[[acetyl(methyl)amino]-dimethyl-silyl]-N-methyl-acetamide Formula: C8H18N2O2Si MolecularWeight: 202.32622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H18N2O2Si/c1-7(11)9(3)13(5,6)10(4)8(2)12/h1-6H3