N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=CC=[N+]2[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC=CC=[N+]2[O-]

InChI

InChI=1S/C17H20N2O3/c1-3-14-7-9-15(10-8-14)13(2)18-16(20)12-22-17-6-4-5-11-19(17)21/h4-11,13H,3,12H2,1-2H3,(H,18,20)/t13-/m0/s1