N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-2-(4-propionylphenoxy)acetamide Formula: C22H23F3N2O4 MolecularWeight: 436.42423

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H23F3N2O4/c1-2-20(28)15-3-6-17(7-4-15)31-14-21(29)26-18-13-16(22(23,24)25)5-8-19(18)27-9-11-30-12-10-27/h3-8,13H,2,9-12,14H2,1H3,(H,26,29)