2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-[3-(trifluoromethyl)cyclohexyl]acetamide Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C(F)(F)F

Isomeric SMILES

C1CC(CC(C1)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O)C(F)(F)F

InChI

InChI=1S/C19H23F3N2O3/c20-19(21,22)13-4-1-5-14(10-13)23-17(25)12-27-16-7-2-6-15(11-16)24-9-3-8-18(24)26/h2,6-7,11,13-14H,1,3-5,8-10,12H2,(H,23,25)