N-(cyclohexylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C15H18FN3O5 MolecularWeight: 339.318923

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H18FN3O5/c16-10-6-7-12(19(22)23)13(8-10)24-9-14(20)18-15(21)17-11-4-2-1-3-5-11/h6-8,11H,1-5,9H2,(H2,17,18,20,21)