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

Systemtic Name: 2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(3-methoxy-4-tetradecoxyphenoxy)-N-[2-(1-methyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(3-methoxy-4-tetradecoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: 2-(3-methoxy-4-myristyloxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C31H49N2O4+ MolecularWeight: 513.73176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)OC

InChI

InChI=1S/C31H48N2O4/c1-4-5-6-7-8-9-10-11-12-13-14-17-24-36-29-20-19-28(25-30(29)35-3)37-26-31(34)32-22-21-27-18-15-16-23-33(27)2/h15-16,18-20,23,25H,4-14,17,21-22,24,26H2,1-3H3/p+1