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

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-isopropyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-N-propan-2-ylacetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-isopropyl-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:

CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C24H28BrN3O3/c1-16(2)28(14-21-26-23(27-31-21)17-9-7-6-8-10-17)22(29)15-30-20-12-11-18(13-19(20)25)24(3,4)5/h6-13,16H,14-15H2,1-5H3