2-(3-oxidanylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-phenoxyphenyl)acetamide Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H16N2O3/c22-15-7-6-12-21(13-15)14-19(23)20-17-10-4-5-11-18(17)24-16-8-2-1-3-9-16/h1-13H,14H2,(H-,20,22,23)/p+1