2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C20H19N2O3+ MolecularWeight: 335.37646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C20H18N2O3/c23-18-7-4-12-22(13-18)14-20(24)21-17-8-10-19(11-9-17)25-15-16-5-2-1-3-6-16/h1-13H,14-15H2,(H-,21,23,24)/p+1