2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-morpholino-5-(trifluoromethyl)phenyl]acetamide Formula: C22H22F3N3O4 MolecularWeight: 449.42299

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3

InChI

InChI=1S/C22H22F3N3O4/c1-2-31-20-11-15(13-26)3-6-19(20)32-14-21(29)27-17-12-16(22(23,24)25)4-5-18(17)28-7-9-30-10-8-28/h3-6,11-12H,2,7-10,14H2,1H3,(H,27,29)