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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC2=NC(=NO2)C(C)(C)C

InChI

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