N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenoxy)acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-2-28-16-11-13-17(14-12-16)30-20-9-5-3-7-18(20)23-22(25)15-29-21-10-6-4-8-19(21)24(26)27/h3-14H,2,15H2,1H3,(H,23,25)