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

Systemtic Name: 2-(4-decoxy-3-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]ethanamide Openeye Name: 2-(4-decoxy-3-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide CAS Name: 2-(4-decoxy-3-methoxyphenoxy)-N-[2-(1-methyl-4-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-decoxy-3-methoxyphenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide Traditional Name: 2-(4-decoxy-3-methoxy-phenoxy)-N-[2-(1-methylpyridin-1-ium-4-yl)ethyl]acetamide Formula: C27H41N2O4+ MolecularWeight: 457.62544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)C)OC

Isomeric SMILES

CCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=[N+](C=C2)C)OC

InChI

InChI=1S/C27H40N2O4/c1-4-5-6-7-8-9-10-11-20-32-25-13-12-24(21-26(25)31-3)33-22-27(30)28-17-14-23-15-18-29(2)19-16-23/h12-13,15-16,18-19,21H,4-11,14,17,20,22H2,1-3H3/p+1