N-(1-trimethylsilyloxybutan-2-yl)ethanamide

Systemtic Name: N-(1-trimethylsilyloxybutan-2-yl)ethanamide Openeye Name: N-[1-(trimethylsilyloxymethyl)propyl]acetamide CAS Name: N-(1-trimethylsilyloxybutan-2-yl)acetamide IUPAC Name: N-(1-trimethylsilyloxybutan-2-yl)acetamide Traditional Name: N-[1-(trimethylsilyloxymethyl)propyl]acetamide Formula: C9H21NO2Si MolecularWeight: 203.35404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO[Si](C)(C)C)NC(=O)C

Isomeric SMILES

CCC(CO[Si](C)(C)C)NC(=O)C

InChI

InChI=1S/C9H21NO2Si/c1-6-9(10-8(2)11)7-12-13(3,4)5/h9H,6-7H2,1-5H3,(H,10,11)