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

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(2-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(2-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-methylpyridin-1-ium-1-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H24N3O3+ MolecularWeight: 390.45496

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-3-29-21-13-11-20(12-14-21)25-23(28)18-7-9-19(10-8-18)24-22(27)16-26-15-5-4-6-17(26)2/h4-15H,3,16H2,1-2H3,(H-,24,25,27,28)/p+1