2-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(azetidin-1-ylcarbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[4-(azetidine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[4-[1-azetidinyl(oxo)methyl]phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[4-(azetidine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[4-(azetidine-1-carbonyl)phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C19H17F3N2O3 MolecularWeight: 378.34509

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C19H17F3N2O3/c20-19(21,22)14-3-1-4-15(11-14)23-17(25)12-27-16-7-5-13(6-8-16)18(26)24-9-2-10-24/h1,3-8,11H,2,9-10,12H2,(H,23,25)