N-(3,4-diethoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=[N+]2[O-])OCC

InChI

InChI=1S/C17H20N2O5/c1-3-22-14-9-8-13(11-15(14)23-4-2)18-16(20)12-24-17-7-5-6-10-19(17)21/h5-11H,3-4,12H2,1-2H3,(H,18,20)