N-[1-(4-ethylphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O4/c1-3-13-6-8-14(9-7-13)12(2)19-16(21)11-24-15-5-4-10-18-17(15)20(22)23/h4-10,12H,3,11H2,1-2H3,(H,19,21)