N-methyl-N-(2-tripropoxysilylethyl)ethanamide

Systemtic Name: N-methyl-N-(2-tripropoxysilylethyl)ethanamide Openeye Name: N-methyl-N-(2-tripropoxysilylethyl)acetamide CAS Name: N-methyl-N-(2-tripropoxysilylethyl)acetamide IUPAC Name: N-methyl-N-(2-tripropoxysilylethyl)acetamide Traditional Name: N-methyl-N-(2-tripropoxysilylethyl)acetamide Formula: C14H31NO4Si MolecularWeight: 305.48574

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCN(C)C(=O)C)(OCCC)OCCC

Isomeric SMILES

CCCO[Si](CCN(C)C(=O)C)(OCCC)OCCC

InChI

InChI=1S/C14H31NO4Si/c1-6-10-17-20(18-11-7-2,19-12-8-3)13-9-15(5)14(4)16/h6-13H2,1-5H3