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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]propionamide Formula: C21H23F3N2O4 MolecularWeight: 424.41353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O4/c1-14(30-17-6-4-16(28-2)5-7-17)20(27)25-18-13-15(21(22,23)24)3-8-19(18)26-9-11-29-12-10-26/h3-8,13-14H,9-12H2,1-2H3,(H,25,27)