N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide

Systemtic Name: N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]ethanamide Openeye Name: N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide CAS Name: N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-(1-pyrrolidinyl)cyclohexyl]acetamide IUPAC Name: N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-pyrrolidin-1-ylcyclohexyl]acetamide Traditional Name: N-methyl-2-[4-nitro-3-(trifluoromethyl)phenoxy]-N-[(1R,2R)-2-pyrrolidinocyclohexyl]acetamide Formula: C20H26F3N3O4 MolecularWeight: 429.43335

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCCC2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

CN([C@@H]1CCCC[C@H]1N2CCCC2)C(=O)COC3=CC(=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C20H26F3N3O4/c1-24(17-6-2-3-7-18(17)25-10-4-5-11-25)19(27)13-30-14-8-9-16(26(28)29)15(12-14)20(21,22)23/h8-9,12,17-18H,2-7,10-11,13H2,1H3/t17-,18-/m1/s1