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

Systemtic Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H26N3O3+ MolecularWeight: 404.48154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3C)C

InChI

InChI=1S/C24H25N3O3/c1-4-30-22-13-11-21(12-14-22)26-24(29)19-7-9-20(10-8-19)25-23(28)16-27-15-5-6-17(2)18(27)3/h5-15H,4,16H2,1-3H3,(H-,25,26,28,29)/p+1