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

Systemtic Name: N-ethanoyl-2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-acetyl-2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-acetyl-2-(3-methoxy-4-tetradecoxyphenoxy)-N-[(1-propyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-acetyl-2-(3-methoxy-4-tetradecoxyphenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-acetyl-2-(3-methoxy-4-myristyloxy-phenoxy)-N-[(1-propylpyridin-1-ium-2-yl)methyl]acetamide Formula: C34H53N2O5+ MolecularWeight: 569.79502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCOC1=C(C=C(C=C1)OCC(=O)N(CC2=CC=CC=[N+]2CCC)C(=O)C)OC

InChI

InChI=1S/C34H53N2O5/c1-5-7-8-9-10-11-12-13-14-15-16-19-25-40-32-22-21-31(26-33(32)39-4)41-28-34(38)36(29(3)37)27-30-20-17-18-24-35(30)23-6-2/h17-18,20-22,24,26H,5-16,19,23,25,27-28H2,1-4H3/q+1