N-(3,5-dimethoxyphenyl)carbonyl-3,5-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: N-(3,5-dimethoxyphenyl)carbonyl-3,5-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(3,5-dimethoxybenzoyl)-3,5-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide CAS Name: N-[(3,5-dimethoxyphenyl)-oxomethyl]-3,5-dimethoxy-N-(3-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: N-(3,5-dimethoxybenzoyl)-3,5-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Traditional Name: N-(3,5-dimethoxybenzoyl)-3,5-dimethoxy-N-(3-methylpyridin-1-ium-2-yl)benzamide Formula: C24H25N2O6+ MolecularWeight: 437.4651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)N(C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C([NH+]=CC=C1)N(C(=O)C2=CC(=CC(=C2)OC)OC)C(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H24N2O6/c1-15-7-6-8-25-22(15)26(23(27)16-9-18(29-2)13-19(10-16)30-3)24(28)17-11-20(31-4)14-21(12-17)32-5/h6-14H,1-5H3/p+1