N-(cyclohexen-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(cyclohexen-1-yl)-2-(5-fluoranyl-2-nitro-phenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(1-cyclohexenyl)-2-(5-fluoro-2-nitrophenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(cyclohexen-1-yl)-2-(5-fluoro-2-nitrophenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-2-(5-fluoro-2-nitro-phenoxy)-N-(2-furfuryl)acetamide Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(=CC1)N(CC2=CC=CO2)C(=O)COC3=C(C=CC(=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C19H19FN2O5/c20-14-8-9-17(22(24)25)18(11-14)27-13-19(23)21(12-16-7-4-10-26-16)15-5-2-1-3-6-15/h4-5,7-11H,1-3,6,12-13H2