N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenyl-ethyl]ethanamide Openeye Name: N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenyl-ethyl]acetamide CAS Name: N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenylethyl]acetamide IUPAC Name: N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenylethyl]acetamide Traditional Name: N-[1-[methyl-bis(trimethylsilyloxy)silyl]-2-phenyl-ethyl]acetamide Formula: C17H33NO3Si3 MolecularWeight: 383.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C17H33NO3Si3/c1-15(19)18-17(14-16-12-10-9-11-13-16)24(8,20-22(2,3)4)21-23(5,6)7/h9-13,17H,14H2,1-8H3,(H,18,19)