2-methyl-N-(1-trimethoxysilylbutyl)prop-2-enamide

Systemtic Name: 2-methyl-N-(1-trimethoxysilylbutyl)prop-2-enamide Openeye Name: 2-methyl-N-(1-trimethoxysilylbutyl)prop-2-enamide CAS Name: 2-methyl-N-(1-trimethoxysilylbutyl)-2-propenamide IUPAC Name: 2-methyl-N-(1-trimethoxysilylbutyl)prop-2-enamide Traditional Name: 2-methyl-N-(1-trimethoxysilylbutyl)acrylamide Formula: C11H23NO4Si MolecularWeight: 261.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C(=C)C)[Si](OC)(OC)OC

Isomeric SMILES

CCCC(NC(=O)C(=C)C)[Si](OC)(OC)OC

InChI

InChI=1S/C11H23NO4Si/c1-7-8-10(12-11(13)9(2)3)17(14-4,15-5)16-6/h10H,2,7-8H2,1,3-6H3,(H,12,13)