2-(3-ethylphenoxy)-N-(4-fluoranyl-3-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

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