N-(4-ethoxy-2-nitro-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-[4-(2-ethylhexoxy)phenoxy]acetamide Formula: C24H32N2O6 MolecularWeight: 444.52068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

Isomeric SMILES

CCCCC(CC)COC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)OCC)[N+](=O)[O-]

InChI

InChI=1S/C24H32N2O6/c1-4-7-8-18(5-2)16-31-19-9-11-20(12-10-19)32-17-24(27)25-22-14-13-21(30-6-3)15-23(22)26(28)29/h9-15,18H,4-8,16-17H2,1-3H3,(H,25,27)