2-(2-chloranyl-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]ethanamide Openeye Name: 2-(2-chloro-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide CAS Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-propyl-2-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-chloro-3-tetradecoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Traditional Name: 2-(2-chloro-3-myristyloxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-2-yl)ethyl]acetamide Formula: C32H50ClN2O3+ MolecularWeight: 546.204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=CC=CC=[N+]2CCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1Cl)OCC(=O)NCCC2=CC=CC=[N+]2CCC

InChI

InChI=1S/C32H49ClN2O3/c1-3-5-6-7-8-9-10-11-12-13-14-17-26-37-29-20-18-21-30(32(29)33)38-27-31(36)34-23-22-28-19-15-16-25-35(28)24-4-2/h15-16,18-21,25H,3-14,17,22-24,26-27H2,1-2H3/p+1