N-(2,3-dimethylphenyl)-2-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-benzoyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-benzoylpyridin-1-ium-1-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C24H24N3O3+ MolecularWeight: 402.46566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H23N3O3/c1-17-7-6-10-21(18(17)2)26-22(28)15-25-23(29)16-27-13-11-20(12-14-27)24(30)19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3,(H-,25,26,28,29)/p+1