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

Systemtic Name: 2-(2-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxy-3-tetradecoxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide CAS Name: 2-(2-methoxy-3-tetradecoxyphenoxy)-N-[2-(1-propyl-4-pyridin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(2-methoxy-3-tetradecoxyphenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide Traditional Name: 2-(2-methoxy-3-myristyloxy-phenoxy)-N-[2-(1-propylpyridin-1-ium-4-yl)ethyl]acetamide Formula: C33H53N2O4+ MolecularWeight: 541.78492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=[N+](C=C2)CCC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC(=C1OC)OCC(=O)NCCC2=CC=[N+](C=C2)CCC

InChI

InChI=1S/C33H52N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-16-27-38-30-18-17-19-31(33(30)37-3)39-28-32(36)34-23-20-29-21-25-35(24-5-2)26-22-29/h17-19,21-22,25-26H,4-16,20,23-24,27-28H2,1-3H3/p+1