N-methyl-N-(1-trimethoxysilylethyl)ethanamide

Systemtic Name: N-methyl-N-(1-trimethoxysilylethyl)ethanamide Openeye Name: N-methyl-N-(1-trimethoxysilylethyl)acetamide CAS Name: N-methyl-N-(1-trimethoxysilylethyl)acetamide IUPAC Name: N-methyl-N-(1-trimethoxysilylethyl)acetamide Traditional Name: N-methyl-N-(1-trimethoxysilylethyl)acetamide Formula: C8H19NO4Si MolecularWeight: 221.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C)C(=O)C)[Si](OC)(OC)OC

Isomeric SMILES

CC(N(C)C(=O)C)[Si](OC)(OC)OC

InChI

InChI=1S/C8H19NO4Si/c1-7(10)9(3)8(2)14(11-4,12-5)13-6/h8H,1-6H3