N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-oxidanylidene-2-phenyl-ethanamide

Systemtic Name: N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-oxidanylidene-2-phenyl-ethanamide Openeye Name: N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-oxo-2-phenyl-acetamide CAS Name: N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-oxo-2-phenylacetamide IUPAC Name: N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-oxo-2-phenylacetamide Traditional Name: 2-keto-N-[2-[3-[methyl-bis(trimethylsilyloxy)silyl]propoxy]ethyl]-2-phenyl-acetamide Formula: C20H37NO5Si3 MolecularWeight: 455.76798

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)O[Si](C)(CCCOCCNC(=O)C(=O)C1=CC=CC=C1)O[Si](C)(C)C

Isomeric SMILES

C[Si](C)(C)O[Si](C)(CCCOCCNC(=O)C(=O)C1=CC=CC=C1)O[Si](C)(C)C

InChI

InChI=1S/C20H37NO5Si3/c1-27(2,3)25-29(7,26-28(4,5)6)17-11-15-24-16-14-21-20(23)19(22)18-12-9-8-10-13-18/h8-10,12-13H,11,14-17H2,1-7H3,(H,21,23)