2-(4-fluoranylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H13FN2O5 MolecularWeight: 320.272523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H13FN2O5/c1-22-12-6-7-13(14(8-12)18(20)21)17-15(19)9-23-11-4-2-10(16)3-5-11/h2-8H,9H2,1H3,(H,17,19)