2-(2,6-dimethylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(4-fluoro-3-nitrophenyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(4-fluoro-3-nitro-phenyl)acetamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H15FN2O4/c1-10-4-3-5-11(2)16(10)23-9-15(20)18-12-6-7-13(17)14(8-12)19(21)22/h3-8H,9H2,1-2H3,(H,18,20)