N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide

Systemtic Name: N-[[4-(4-fluoranylphenoxy)phenyl]methyl]-2-(3-nitrophenoxy)ethanamide Openeye Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide CAS Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-[[4-(4-fluorophenoxy)phenyl]methyl]-2-(3-nitrophenoxy)acetamide Traditional Name: N-[4-(4-fluorophenoxy)benzyl]-2-(3-nitrophenoxy)acetamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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