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

Systemtic Name: 2-(4-dodecoxy-2-methoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(4-dodecoxy-2-methoxy-phenoxy)-N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(4-dodecoxy-2-methoxyphenoxy)-N-[2-(1-ethyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-dodecoxy-2-methoxyphenoxy)-N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-ethylpyridin-1-ium-2-yl)ethyl]-2-(4-lauryloxy-2-methoxy-phenoxy)acetamide Formula: C30H47N2O4+ MolecularWeight: 499.70518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CC)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CC)OC

InChI

InChI=1S/C30H46N2O4/c1-4-6-7-8-9-10-11-12-13-16-23-35-27-18-19-28(29(24-27)34-3)36-25-30(33)31-21-20-26-17-14-15-22-32(26)5-2/h14-15,17-19,22,24H,4-13,16,20-21,23,25H2,1-3H3/p+1