N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C17H23BrN4O2 MolecularWeight: 395.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H23BrN4O2/c1-11(15-20-16(21-24-15)17(2,3)4)22(5)10-14(23)19-13-9-7-6-8-12(13)18/h6-9,11H,10H2,1-5H3,(H,19,23)