N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[2-morpholino-5-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[2-morpholino-5-(trifluoromethyl)phenyl]butyramide Formula: C22H22F3N3O4 MolecularWeight: 449.42299

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)C(F)(F)F)NC(=O)CCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H22F3N3O4/c23-22(24,25)15-7-8-17(27-10-12-31-13-11-27)16(14-15)26-20(29)6-3-9-28-18-4-1-2-5-19(18)32-21(28)30/h1-2,4-5,7-8,14H,3,6,9-13H2,(H,26,29)