[1-(methylamino)-1-oxidanylidene-butan-2-yl]silicon; N-methylethanamide

Systemtic Name: [1-(methylamino)-1-oxidanylidene-butan-2-yl]silicon; N-methylethanamide Openeye Name: N-methylacetamide; 1-(methylcarbamoyl)propylsilicon CAS Name: N-methylacetamide; [1-(methylamino)-1-oxobutan-2-yl]silicon IUPAC Name: N-methylacetamide; [1-(methylamino)-1-oxobutan-2-yl]silicon Traditional Name: N-methylacetamide; 1-(methylcarbamoyl)propylsilicon Formula: C11H24N3O3Si MolecularWeight: 274.41206

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC)[Si].CC(=O)NC.CC(=O)NC

Isomeric SMILES

CCC(C(=O)NC)[Si].CC(=O)NC.CC(=O)NC

InChI

InChI=1S/C5H10NOSi.2C3H7NO/c1-3-4(8)5(7)6-2;2*1-3(5)4-2/h4H,3H2,1-2H3,(H,6,7);2*1-2H3,(H,4,5)