N-(3-ethanoyl-4-trimethylsilyloxy-phenyl)ethanamide

Systemtic Name: N-(3-ethanoyl-4-trimethylsilyloxy-phenyl)ethanamide Openeye Name: N-(3-acetyl-4-trimethylsilyloxy-phenyl)acetamide CAS Name: N-(3-acetyl-4-trimethylsilyloxyphenyl)acetamide IUPAC Name: N-(3-acetyl-4-trimethylsilyloxyphenyl)acetamide Traditional Name: N-(3-acetyl-4-trimethylsilyloxy-phenyl)acetamide Formula: C13H19NO3Si MolecularWeight: 265.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3Si/c1-9(15)12-8-11(14-10(2)16)6-7-13(12)17-18(3,4)5/h6-8H,1-5H3,(H,14,16)