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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)NCCC2=CC=CC=[N+]2CCC)OC

InChI

InChI=1S/C33H52N2O4/c1-4-6-7-8-9-10-11-12-13-14-15-18-26-38-31-21-20-30(27-32(31)37-3)39-28-33(36)34-23-22-29-19-16-17-25-35(29)24-5-2/h16-17,19-21,25,27H,4-15,18,22-24,26,28H2,1-3H3/p+1