2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-phenethyl-ethanamide

Systemtic Name: 2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-N-phenethyl-ethanamide Openeye Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenethyl-acetamide CAS Name: 2-[(1-oxido-2-pyridin-1-iumyl)oxy]-N-phenethylacetamide IUPAC Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenethylacetamide Traditional Name: 2-(1-oxidopyridin-1-ium-2-yl)oxy-N-phenethyl-acetamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c18-14(12-20-15-8-4-5-11-17(15)19)16-10-9-13-6-2-1-3-7-13/h1-8,11H,9-10,12H2,(H,16,18)