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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-ethylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-ethylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-ethylpyridin-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:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OCC

InChI

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