2-[4-[bis(3-oxidanylpropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)ethanamide

Systemtic Name: 2-[4-[bis(3-oxidanylpropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)ethanamide Openeye Name: 2-[4-[bis(3-hydroxypropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)acetamide CAS Name: 2-[4-[bis(3-hydroxypropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)acetamide IUPAC Name: 2-[4-[bis(3-hydroxypropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)acetamide Traditional Name: 2-[4-[bis(3-hydroxypropyl)amino]phenyl]-N-(3-triethoxysilylpropyl)acetamide Formula: C23H42N2O6Si MolecularWeight: 470.67488

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCNC(=O)CC1=CC=C(C=C1)N(CCCO)CCCO)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCNC(=O)CC1=CC=C(C=C1)N(CCCO)CCCO)(OCC)OCC

InChI

InChI=1S/C23H42N2O6Si/c1-4-29-32(30-5-2,31-6-3)19-7-14-24-23(28)20-21-10-12-22(13-11-21)25(15-8-17-26)16-9-18-27/h10-13,26-27H,4-9,14-20H2,1-3H3,(H,24,28)