N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]ethanamide

Systemtic Name: N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]ethanamide Openeye Name: N-methyl-N-(1-triisopropoxysilylethyl)acetamide CAS Name: N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide IUPAC Name: N-methyl-N-[1-tri(propan-2-yloxy)silylethyl]acetamide Traditional Name: N-methyl-N-(1-triisopropoxysilylethyl)acetamide Formula: C14H31NO4Si MolecularWeight: 305.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H31NO4Si/c1-10(2)17-20(18-11(3)4,19-12(5)6)14(8)15(9)13(7)16/h10-12,14H,1-9H3