4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluoranylphenoxy)propyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluoranylphenoxy)propyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluorophenoxy)propyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluorophenoxy)propyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluorophenoxy)propyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[3-(2-fluorophenoxy)propyl]butyramide Formula: C19H26FN3O3 MolecularWeight: 363.426443

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCCOC2=CC=CC=C2F

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCCC(=O)NCCCOC2=CC=CC=C2F

InChI

InChI=1S/C19H26FN3O3/c1-19(2,3)18-22-17(26-23-18)11-6-10-16(24)21-12-7-13-25-15-9-5-4-8-14(15)20/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,21,24)