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

Systemtic Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 4-[3-(2-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 4-(3-o-phenetyl-1,2,4-oxadiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C21H20F3N3O3 MolecularWeight: 419.39701

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H20F3N3O3/c1-2-29-17-10-4-3-9-16(17)20-26-19(30-27-20)12-6-11-18(28)25-15-8-5-7-14(13-15)21(22,23)24/h3-5,7-10,13H,2,6,11-12H2,1H3,(H,25,28)