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

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H24BrN3O3 MolecularWeight: 410.30546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24BrN3O3/c1-11(12-6-7-14(24-5)13(19)10-12)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)