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

Systemtic Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethyloxy)phenyl]butanamide Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide CAS Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide IUPAC Name: 4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butanamide Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-[4-(trifluoromethoxy)phenyl]butyramide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H18F3N3O3/c1-10(2)15-21-14(25-22-15)5-3-4-13(23)20-11-6-8-12(9-7-11)24-16(17,18)19/h6-10H,3-5H2,1-2H3,(H,20,23)