N-(2-methoxyethyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2-methoxyethyl)acetamide Formula: C17H19N2O3+ MolecularWeight: 299.34436

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C[N+]1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-12-9-18-16(20)13-19-10-7-15(8-11-19)17(21)14-5-3-2-4-6-14/h2-8,10-11H,9,12-13H2,1H3/p+1