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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-nitrophenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O5/c1-2-28-17-11-13-18(14-12-17)29-21-10-6-4-8-19(21)23-22(25)15-16-7-3-5-9-20(16)24(26)27/h3-14H,2,15H2,1H3,(H,23,25)