4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c21-20(22,23)28-16-11-9-15(10-12-16)25-18(26)7-4-8-19-24-13-17(27-19)14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,25,26)