N-(2-triethoxysilylethyl)prop-2-enamide

Systemtic Name: N-(2-triethoxysilylethyl)prop-2-enamide Openeye Name: N-(2-triethoxysilylethyl)prop-2-enamide CAS Name: N-(2-triethoxysilylethyl)-2-propenamide IUPAC Name: N-(2-triethoxysilylethyl)prop-2-enamide Traditional Name: N-(2-triethoxysilylethyl)acrylamide Formula: C11H23NO4Si MolecularWeight: 261.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCNC(=O)C=C)(OCC)OCC

Isomeric SMILES

CCO[Si](CCNC(=O)C=C)(OCC)OCC

InChI

InChI=1S/C11H23NO4Si/c1-5-11(13)12-9-10-17(14-6-2,15-7-3)16-8-4/h5H,1,6-10H2,2-4H3,(H,12,13)