N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide

Systemtic Name: N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Openeye Name: N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide CAS Name: N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]-1-azetidinecarboxamide IUPAC Name: N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Traditional Name: N-cyclohexyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide Formula: C17H21F3N2O2 MolecularWeight: 342.35605

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CC(C2)OC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H21F3N2O2/c18-17(19,20)12-5-4-8-14(9-12)24-15-10-22(11-15)16(23)21-13-6-2-1-3-7-13/h4-5,8-9,13,15H,1-3,6-7,10-11H2,(H,21,23)