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

Systemtic Name: 2-(4-dodecoxy-2-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ethanamide Openeye Name: 2-(4-dodecoxy-2-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide CAS Name: 2-(4-dodecoxy-2-methoxyphenoxy)-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-dodecoxy-2-methoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide Traditional Name: 2-(4-lauryloxy-2-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide Formula: C29H45N2O4+ MolecularWeight: 485.6786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)C)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)C)OC

InChI

InChI=1S/C29H44N2O4/c1-4-5-6-7-8-9-10-11-12-13-22-34-26-14-15-27(28(23-26)33-3)35-24-29(32)30-19-16-25-17-20-31(2)21-18-25/h14-15,17-18,20-21,23H,4-13,16,19,22,24H2,1-3H3/p+1