3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(4-pyridylmethyl)benzamide CAS Name: 3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3,4,5-tris[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]-N-(4-pyridylmethyl)benzamide Formula: C40H66N2O16 MolecularWeight: 830.95584

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)C(=O)NCC2=CC=NC=C2

Isomeric SMILES

COCCOCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOCCOC)OCCOCCOCCOCCOC)C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C40H66N2O16/c1-44-8-11-47-14-17-50-20-23-53-26-29-56-37-32-36(40(43)42-34-35-4-6-41-7-5-35)33-38(57-30-27-54-24-21-51-18-15-48-12-9-45-2)39(37)58-31-28-55-25-22-52-19-16-49-13-10-46-3/h4-7,32-33H,8-31,34H2,1-3H3,(H,42,43)