N-[1-[ethanoyl(methyl)amino]siletan-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[1-[ethanoyl(methyl)amino]siletan-1-yl]-N-methyl-ethanamide Openeye Name: N-[1-[acetyl(methyl)amino]siletan-1-yl]-N-methyl-acetamide CAS Name: N-[1-[acetyl(methyl)amino]-1-siletanyl]-N-methylacetamide IUPAC Name: N-[1-[acetyl(methyl)amino]siletan-1-yl]-N-methylacetamide Traditional Name: N-[1-[acetyl(methyl)amino]siletan-1-yl]-N-methyl-acetamide Formula: C9H18N2O2Si MolecularWeight: 214.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)[Si]1(CCC1)N(C)C(=O)C

Isomeric SMILES

CC(=O)N(C)[Si]1(CCC1)N(C)C(=O)C

InChI

InChI=1S/C9H18N2O2Si/c1-8(12)10(3)14(6-5-7-14)11(4)9(2)13/h5-7H2,1-4H3