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

Systemtic Name: N-[1-tri(propan-2-yloxy)silylethyl]ethanamide Openeye Name: N-(1-triisopropoxysilylethyl)acetamide CAS Name: N-[1-tri(propan-2-yloxy)silylethyl]acetamide IUPAC Name: N-[1-tri(propan-2-yloxy)silylethyl]acetamide Traditional Name: N-(1-triisopropoxysilylethyl)acetamide Formula: C13H29NO4Si MolecularWeight: 291.45916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H29NO4Si/c1-9(2)16-19(17-10(3)4,18-11(5)6)13(8)14-12(7)15/h9-11,13H,1-8H3,(H,14,15)