N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]-2-(2-methoxy-4-tetradecoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]-2-(2-methoxy-4-tetradecoxy-phenoxy)ethanamide Openeye Name: N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]-2-(2-methoxy-4-tetradecoxy-phenoxy)acetamide CAS Name: N-[2-(1-ethyl-3-pyridin-1-iumyl)ethyl]-2-(2-methoxy-4-tetradecoxyphenoxy)acetamide IUPAC Name: N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]-2-(2-methoxy-4-tetradecoxyphenoxy)acetamide Traditional Name: N-[2-(1-ethylpyridin-1-ium-3-yl)ethyl]-2-(2-methoxy-4-myristyloxy-phenoxy)acetamide Formula: C32H51N2O4+ MolecularWeight: 527.75834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=C[N+](=CC=C2)CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=C[N+](=CC=C2)CC)OC

InChI

InChI=1S/C32H50N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-24-37-29-19-20-30(31(25-29)36-3)38-27-32(35)33-22-21-28-18-17-23-34(5-2)26-28/h17-20,23,25-26H,4-16,21-22,24,27H2,1-3H3/p+1