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

Systemtic Name: 2-(4-bromanyl-2,3,5-trimethyl-phenoxy)-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanamide Openeye Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide IUPAC Name: 2-(4-bromo-2,3,5-trimethylphenoxy)-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Traditional Name: 2-(4-bromo-2,3,5-trimethyl-phenoxy)-N-tert-butyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide Formula: C24H28BrN3O3 MolecularWeight: 486.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1Br)C)C)OCC(=O)N(CC2=NC(=NO2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C24H28BrN3O3/c1-15-12-19(16(2)17(3)22(15)25)30-14-21(29)28(24(4,5)6)13-20-26-23(27-31-20)18-10-8-7-9-11-18/h7-12H,13-14H2,1-6H3