2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[3,5-bis(trifluoromethyl)phenoxy]-N-(4-morpholinophenyl)acetamide Formula: C20H18F6N2O3 MolecularWeight: 448.358939

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C20H18F6N2O3/c21-19(22,23)13-9-14(20(24,25)26)11-17(10-13)31-12-18(29)27-15-1-3-16(4-2-15)28-5-7-30-8-6-28/h1-4,9-11H,5-8,12H2,(H,27,29)