N-(2-ethylphenyl)-2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[methyl-[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]acetamide Formula: C19H22N4O5 MolecularWeight: 386.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O5/c1-4-14-7-5-6-8-15(14)21-17(24)11-22(3)18(25)12-28-16-10-9-13(2)20-19(16)23(26)27/h5-10H,4,11-12H2,1-3H3,(H,21,24)