N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]ethanamide

Systemtic Name: N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]ethanamide Openeye Name: N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]acetamide CAS Name: N-[bis(trimethylsilyloxy)phosphoryl-phenylmethyl]acetamide IUPAC Name: N-[bis(trimethylsilyloxy)phosphoryl-phenylmethyl]acetamide Traditional Name: N-[bis(trimethylsilyloxy)phosphoryl-phenyl-methyl]acetamide Formula: C15H28NO4PSi2 MolecularWeight: 373.531881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28NO4PSi2/c1-13(17)16-15(14-11-9-8-10-12-14)21(18,19-22(2,3)4)20-23(5,6)7/h8-12,15H,1-7H3,(H,16,17)