N-(4-ethoxyphenyl)-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(6-methyl-2-nitro-pyridin-3-yl)oxyethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(6-methyl-2-nitropyridin-3-yl)oxyacetyl]amino]benzamide Traditional Name: 4-[[2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COC3=C(N=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O6/c1-3-32-19-11-9-18(10-12-19)26-23(29)16-5-7-17(8-6-16)25-21(28)14-33-20-13-4-15(2)24-22(20)27(30)31/h4-13H,3,14H2,1-2H3,(H,25,28)(H,26,29)