N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(2-nitrophenoxy)acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCC2=CC=C(C=C2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O5/c22-16-7-11-18(12-8-16)29-17-9-5-15(6-10-17)13-23-21(25)14-28-20-4-2-1-3-19(20)24(26)27/h1-12H,13-14H2,(H,23,25)