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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C18H25BrN4O2 MolecularWeight: 409.3207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(C)C2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C18H25BrN4O2/c1-11-9-13(19)7-8-14(11)20-15(24)10-23(6)12(2)16-21-17(22-25-16)18(3,4)5/h7-9,12H,10H2,1-6H3,(H,20,24)