2-(4-chloranylphenoxy)-2-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C21H22ClF3N2O3 MolecularWeight: 442.85919

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=C(C=CC(=C1)C(F)(F)F)N2CCOCC2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClF3N2O3/c1-20(2,30-16-6-4-15(22)5-7-16)19(28)26-17-13-14(21(23,24)25)3-8-18(17)27-9-11-29-12-10-27/h3-8,13H,9-12H2,1-2H3,(H,26,28)