N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(4-tetradecoxyphenoxy)propanamide

Systemtic Name: N-ethanoyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(4-tetradecoxyphenoxy)propanamide Openeye Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(4-tetradecoxyphenoxy)propanamide CAS Name: N-acetyl-N-[(1-ethyl-2-pyridin-1-iumyl)methyl]-2-(4-tetradecoxyphenoxy)propanamide IUPAC Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(4-tetradecoxyphenoxy)propanamide Traditional Name: N-acetyl-N-[(1-ethylpyridin-1-ium-2-yl)methyl]-2-(4-myristyloxyphenoxy)propionamide Formula: C33H51N2O4+ MolecularWeight: 539.76904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H51N2O4/c1-5-7-8-9-10-11-12-13-14-15-16-19-26-38-31-21-23-32(24-22-31)39-28(3)33(37)35(29(4)36)27-30-20-17-18-25-34(30)6-2/h17-18,20-25,28H,5-16,19,26-27H2,1-4H3/q+1