2-[3,4-di(tetradecoxy)phenoxy]-N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide

Systemtic Name: 2-[3,4-di(tetradecoxy)phenoxy]-N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-acetyl-2-[3,4-di(tetradecoxy)phenoxy]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-acetyl-2-[3,4-di(tetradecoxy)phenoxy]-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-acetyl-2-[3,4-di(tetradecoxy)phenoxy]-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-acetyl-2-(3,4-dimyristyloxyphenoxy)-N-[(1-ethylpyridin-1-ium-2-yl)methyl]acetamide Formula: C46H77N2O5+ MolecularWeight: 738.11398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CC)C(=O)C)OCCCCCCCCCCCCCC

InChI

InChI=1S/C46H77N2O5/c1-5-8-10-12-14-16-18-20-22-24-26-30-36-51-44-34-33-43(38-45(44)52-37-31-27-25-23-21-19-17-15-13-11-9-6-2)53-40-46(50)48(41(4)49)39-42-32-28-29-35-47(42)7-3/h28-29,32-35,38H,5-27,30-31,36-37,39-40H2,1-4H3/q+1