N-(2,6-dimethylphenyl)-2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(3-acetylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H21N3O3/c1-13-6-4-7-14(2)19(13)21-17(24)10-20-18(25)12-22-9-5-8-16(11-22)15(3)23/h4-9,11H,10,12H2,1-3H3,(H-,20,21,24,25)/p+1