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

Systemtic Name: N-ethanoyl-2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]ethanamide Openeye Name: N-acetyl-2-(3-methoxy-4-tetradecoxy-phenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide CAS Name: N-acetyl-2-(3-methoxy-4-tetradecoxyphenoxy)-N-[(1-methyl-2-pyridin-1-iumyl)methyl]acetamide IUPAC Name: N-acetyl-2-(3-methoxy-4-tetradecoxyphenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Traditional Name: N-acetyl-2-(3-methoxy-4-myristyloxy-phenoxy)-N-[(1-methylpyridin-1-ium-2-yl)methyl]acetamide Formula: C32H49N2O5+ MolecularWeight: 541.74186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H49N2O5/c1-5-6-7-8-9-10-11-12-13-14-15-18-23-38-30-21-20-29(24-31(30)37-4)39-26-32(36)34(27(2)35)25-28-19-16-17-22-33(28)3/h16-17,19-22,24H,5-15,18,23,25-26H2,1-4H3/q+1