N-[4-(4-fluoranylphenoxy)butyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-nitrophenoxy)acetamide Formula: C18H19FN2O5 MolecularWeight: 362.352263

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O5/c19-14-7-9-15(10-8-14)25-12-4-3-11-20-18(22)13-26-17-6-2-1-5-16(17)21(23)24/h1-2,5-10H,3-4,11-13H2,(H,20,22)