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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C14H16FN3O5 MolecularWeight: 325.292343

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H16FN3O5/c15-9-5-6-11(18(21)22)12(7-9)23-8-13(19)17-14(20)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H2,16,17,19,20)