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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C21H23F3N2O3/c1-14-3-6-17(7-4-14)29-15(2)20(27)25-18-13-16(21(22,23)24)5-8-19(18)26-9-11-28-12-10-26/h3-8,13,15H,9-12H2,1-2H3,(H,25,27)