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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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