(2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: (2R)-2-(4-morpholin-4-iumyl)-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: (2R)-2-morpholin-4-ium-4-yl-2-phenyl-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C19H20F3N2O3+ MolecularWeight: 381.36891

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1COCC[NH+]1[C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O3/c20-19(21,22)27-16-8-6-15(7-9-16)23-18(25)17(14-4-2-1-3-5-14)24-10-12-26-13-11-24/h1-9,17H,10-13H2,(H,23,25)/p+1/t17-/m1/s1