N-[3-(1,2$l^{3}-oxasilinan-2-yloxy)butan-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[3-(1,2$l^{3}-oxasilinan-2-yloxy)butan-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-(1,2$l^{3}-oxasilinan-2-yloxy)-1-methyl-propyl]-N-methyl-acetamide CAS Name: N-[3-(1,2$l^{3}-oxasilinan-2-yloxy)butan-2-yl]-N-methylacetamide IUPAC Name: N-[3-(1,2$l^{3}-oxasilinan-2-yloxy)butan-2-yl]-N-methylacetamide Traditional Name: N-[2-(1,2$l^{3}-oxasilinan-2-yloxy)-1-methyl-propyl]-N-methyl-acetamide Formula: C11H22NO3Si MolecularWeight: 244.38278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O[Si]1CCCCO1)N(C)C(=O)C

Isomeric SMILES

CC(C(C)O[Si]1CCCCO1)N(C)C(=O)C

InChI

InChI=1S/C11H22NO3Si/c1-9(12(4)11(3)13)10(2)15-16-8-6-5-7-14-16/h9-10H,5-8H2,1-4H3