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

Systemtic Name: 2-[4-(3-oxidanylpropyl)phenyl]-N-(3-triethoxysilylpropyl)ethanamide Openeye Name: 2-[4-(3-hydroxypropyl)phenyl]-N-(3-triethoxysilylpropyl)acetamide CAS Name: 2-[4-(3-hydroxypropyl)phenyl]-N-(3-triethoxysilylpropyl)acetamide IUPAC Name: 2-[4-(3-hydroxypropyl)phenyl]-N-(3-triethoxysilylpropyl)acetamide Traditional Name: 2-[4-(3-hydroxypropyl)phenyl]-N-(3-triethoxysilylpropyl)acetamide Formula: C20H35NO5Si MolecularWeight: 397.5811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO5Si/c1-4-24-27(25-5-2,26-6-3)16-8-14-21-20(23)17-19-12-10-18(11-13-19)9-7-15-22/h10-13,22H,4-9,14-17H2,1-3H3,(H,21,23)