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

Systemtic Name: N-(4-ethoxyphenyl)-2-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-2-[[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(4-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=CC=C2NC(=O)C[N+]3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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