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

Systemtic Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(4-hexadecoxy-3-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(4-hexadecoxy-3-methoxy-phenoxy)acetamide CAS Name: N-[2-(1-ethyl-2-pyridin-1-iumyl)ethyl]-2-(4-hexadecoxy-3-methoxyphenoxy)acetamide IUPAC Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(4-hexadecoxy-3-methoxyphenoxy)acetamide Traditional Name: 2-(4-cetyloxy-3-methoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C34H55N2O4+ MolecularWeight: 555.8115

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CC)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CC)OC

InChI

InChI=1S/C34H54N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-27-39-32-23-22-31(28-33(32)38-3)40-29-34(37)35-25-24-30-21-18-19-26-36(30)5-2/h18-19,21-23,26,28H,4-17,20,24-25,27,29H2,1-3H3/p+1