N,N'-bis(1-triethoxysilylpropyl)propanediamide

Systemtic Name: N,N'-bis(1-triethoxysilylpropyl)propanediamide Openeye Name: N,N'-bis(1-triethoxysilylpropyl)propanediamide CAS Name: N,N'-bis(1-triethoxysilylpropyl)propanediamide IUPAC Name: N,N'-bis(1-triethoxysilylpropyl)propanediamide Traditional Name: N,N'-bis(1-triethoxysilylpropyl)malonamide Formula: C21H46N2O8Si2 MolecularWeight: 510.76954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)CC(=O)NC(CC)[Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC

Isomeric SMILES

CCC(NC(=O)CC(=O)NC(CC)[Si](OCC)(OCC)OCC)[Si](OCC)(OCC)OCC

InChI

InChI=1S/C21H46N2O8Si2/c1-9-20(32(26-11-3,27-12-4)28-13-5)22-18(24)17-19(25)23-21(10-2)33(29-14-6,30-15-7)31-16-8/h20-21H,9-17H2,1-8H3,(H,22,24)(H,23,25)