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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C19H26FN3O3/c1-19(2,3)18-22-17(26-23-18)11-10-16(24)21-12-4-5-13-25-15-8-6-14(20)7-9-15/h6-9H,4-5,10-13H2,1-3H3,(H,21,24)