N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoro-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoro-2-nitrophenoxy)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]-2-(5-fluoro-2-nitro-phenoxy)acetamide Formula: C21H21FN2O6 MolecularWeight: 416.399643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC3=C(C=C2)OCCO3)NC(=O)COC4=C(C=CC(=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H21FN2O6/c22-15-4-5-16(24(26)27)18(12-15)30-13-20(25)23-21(7-1-2-8-21)14-3-6-17-19(11-14)29-10-9-28-17/h3-6,11-12H,1-2,7-10,13H2,(H,23,25)