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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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