N-ethanoyl-2-(4-hexadecoxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]propanamide

Systemtic Name: N-ethanoyl-2-(4-hexadecoxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]propanamide Openeye Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]propanamide CAS Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-[(1-methyl-2-pyridin-1-iumyl)methyl]propanamide IUPAC Name: N-acetyl-2-(4-hexadecoxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]propanamide Traditional Name: N-acetyl-2-(4-cetyloxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]propionamide Formula: C34H53N2O4+ MolecularWeight: 553.79562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC(C)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C

InChI

InChI=1S/C34H53N2O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-20-27-39-32-22-24-33(25-23-32)40-29(2)34(38)36(30(3)37)28-31-21-18-19-26-35(31)4/h18-19,21-26,29H,5-17,20,27-28H2,1-4H3/q+1