3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoranyl-2-methoxy-phenyl)ethyl]propanamide Openeye Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoro-2-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoro-2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-(5-fluoro-2-methoxy-phenyl)ethyl]propionamide Formula: C18H24FN3O3 MolecularWeight: 349.399863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)F)OC)NC(=O)CCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC(C1=C(C=CC(=C1)F)OC)NC(=O)CCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H24FN3O3/c1-11(13-10-12(19)6-7-14(13)24-5)20-15(23)8-9-16-21-17(22-25-16)18(2,3)4/h6-7,10-11H,8-9H2,1-5H3,(H,20,23)