N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(2-methoxy-3-tetradecoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(2-methoxy-3-tetradecoxy-phenoxy)ethanamide Openeye Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(2-methoxy-3-tetradecoxy-phenoxy)acetamide CAS Name: N-[2-(1-ethyl-2-pyridin-1-iumyl)ethyl]-2-(2-methoxy-3-tetradecoxyphenoxy)acetamide IUPAC Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(2-methoxy-3-tetradecoxyphenoxy)acetamide Traditional Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(2-methoxy-3-myristyloxy-phenoxy)acetamide Formula: C32H51N2O4+ MolecularWeight: 527.75834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=CC=[N+]2CC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=CC=[N+]2CC

InChI

InChI=1S/C32H50N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-18-26-37-29-21-19-22-30(32(29)36-3)38-27-31(35)33-24-23-28-20-16-17-25-34(28)5-2/h16-17,19-22,25H,4-15,18,23-24,26-27H2,1-3H3/p+1