N-(4-ethoxy-2-nitro-phenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-[3-(2-methylpropoxy)phenoxy]ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-isobutoxyphenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-[3-(2-methylpropoxy)phenoxy]acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(3-isobutoxyphenoxy)acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCC(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)COC2=CC(=CC=C2)OCC(C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H24N2O6/c1-4-26-17-8-9-18(19(11-17)22(24)25)21-20(23)13-28-16-7-5-6-15(10-16)27-12-14(2)3/h5-11,14H,4,12-13H2,1-3H3,(H,21,23)