4-dodecoxy-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: 4-dodecoxy-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-4-dodecoxy-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: N-benzoyl-4-dodecoxy-3-methoxy-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: N-benzoyl-4-dodecoxy-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: N-benzoyl-4-lauryloxy-3-methoxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Formula: C34H45N2O4+ MolecularWeight: 545.7321

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C34H45N2O4/c1-4-5-6-7-8-9-10-11-12-18-25-40-31-23-22-29(26-32(31)39-3)34(38)36(27-30-21-16-17-24-35(30)2)33(37)28-19-14-13-15-20-28/h13-17,19-24,26H,4-12,18,25,27H2,1-3H3/q+1