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N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]-$l^{5}-phosphanylidene]ethanamide

N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]-$l^{5}-phosphanylidene]ethanamide

Systemtic Name:N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]-$l^{5}-phosphanylidene]ethanamide
Openeye Name:N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]-$l^{5}-phosphanylidene]acetamide
CAS Name:N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]phosphoranylidene]acetamide
IUPAC Name:N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]-$l^{5}-phosphanylidene]acetamide
Traditional Name:N-[diethoxy-[phenyl(trimethylsilyloxy)methyl]phosphoranylidene]acetamide
Formula: C16H28NO4PSi
MolecularWeight: 357.457081
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=NC(=O)C)(C(C1=CC=CC=C1)O[Si](C)(C)C)OCC


Isomeric SMILES

CCOP(=NC(=O)C)(C(C1=CC=CC=C1)O[Si](C)(C)C)OCC


InChI

InChI=1S/C16H28NO4PSi/c1-7-19-22(20-8-2,17-14(3)18)16(21-23(4,5)6)15-12-10-9-11-13-15/h9-13,16H,7-8H2,1-6H3


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