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

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[[4-(trifluoromethoxy)phenyl]methyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(trifluoromethoxy)benzyl]butyramide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)29-17-11-9-15(10-12-17)13-25-19(27)7-4-8-20-26-14-18(28-20)16-5-2-1-3-6-16/h1-3,5-6,9-12,14H,4,7-8,13H2,(H,25,27)