2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H24N3O4+ MolecularWeight: 418.46506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C24H23N3O4/c1-3-31-20-12-10-19(11-13-20)25-24(30)21-8-4-5-9-22(21)26-23(29)16-27-14-6-7-18(15-27)17(2)28/h4-15H,3,16H2,1-2H3,(H-,25,26,29,30)/p+1