N-[3,4-bis(trimethylsilyloxy)phenyl]ethanamide

Systemtic Name: N-[3,4-bis(trimethylsilyloxy)phenyl]ethanamide Openeye Name: N-[3,4-bis(trimethylsilyloxy)phenyl]acetamide CAS Name: N-[3,4-bis(trimethylsilyloxy)phenyl]acetamide IUPAC Name: N-[3,4-bis(trimethylsilyloxy)phenyl]acetamide Traditional Name: N-[3,4-bis(trimethylsilyloxy)phenyl]acetamide Formula: C14H25NO3Si2 MolecularWeight: 312.517609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)O[Si](C)(C)C)O[Si](C)(C)C

Isomeric SMILES

CC(=O)[15NH]C1=CC(=C(C=C1)O[Si](C)(C)C)O[Si](C)(C)C

InChI

InChI=1S/C14H25NO3Si2/c1-11(16)15-12-8-9-13(17-19(2,3)4)14(10-12)18-20(5,6)7/h8-10H,1-7H3,(H,15,16)/i15+1