N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)COC1=C(N=CC=C1)[N+](=O)[O-])C2=CC=CC(=C2)C

InChI

InChI=1S/C18H22N4O4/c1-3-21(15-7-4-6-14(2)12-15)11-10-19-17(23)13-26-16-8-5-9-20-18(16)22(24)25/h4-9,12H,3,10-11,13H2,1-2H3,(H,19,23)