3-chloranyl-4-dodecoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide

Systemtic Name: 3-chloranyl-4-dodecoxy-N-(2-methoxyphenyl)carbonyl-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Openeye Name: 3-chloro-4-dodecoxy-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide CAS Name: 3-chloro-4-dodecoxy-N-[(2-methoxyphenyl)-oxomethyl]-N-[(1-methyl-2-pyridin-1-iumyl)methyl]benzamide IUPAC Name: 3-chloro-4-dodecoxy-N-(2-methoxybenzoyl)-N-[(1-methylpyridin-1-ium-2-yl)methyl]benzamide Traditional Name: 3-chloro-4-lauryloxy-N-[(1-methylpyridin-1-ium-2-yl)methyl]-N-o-anisoyl-benzamide Formula: C34H44ClN2O4+ MolecularWeight: 580.17716

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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=C3OC)Cl

Isomeric SMILES

CCCCCCCCCCCCOC1=C(C=C(C=C1)C(=O)N(CC2=CC=CC=[N+]2C)C(=O)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C34H44ClN2O4/c1-4-5-6-7-8-9-10-11-12-17-24-41-32-22-21-27(25-30(32)35)33(38)37(26-28-18-15-16-23-36(28)2)34(39)29-19-13-14-20-31(29)40-3/h13-16,18-23,25H,4-12,17,24,26H2,1-3H3/q+1