N-[(4-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-p-anisyl-acetamide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C15H16N2O4/c1-20-13-7-5-12(6-8-13)10-16-14(18)11-21-15-4-2-3-9-17(15)19/h2-9H,10-11H2,1H3,(H,16,18)