2-(2,6-dimethylmorpholin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(2,6-dimethylmorpholin-4-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(2,6-dimethylmorpholino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H21F3N2O3 MolecularWeight: 346.34475

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1CN(CC(O1)C)C(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H21F3N2O3/c1-10-8-21(9-11(2)23-10)12(3)15(22)20-13-4-6-14(7-5-13)24-16(17,18)19/h4-7,10-12H,8-9H2,1-3H3,(H,20,22)