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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC(=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2C)OC

InChI

InChI=1S/C27H40N2O4/c1-4-5-6-7-8-9-10-13-20-32-24-15-16-25(26(21-24)31-3)33-22-27(30)28-18-17-23-14-11-12-19-29(23)2/h11-12,14-16,19,21H,4-10,13,17-18,20,22H2,1-3H3/p+1