2-(2-bromanyl-4-ethyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C23H26BrN3O4 MolecularWeight: 488.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(CC2=NC(=NO2)C3=CC=C(C=C3)OC)C(C)C)Br

InChI

InChI=1S/C23H26BrN3O4/c1-5-16-6-11-20(19(24)12-16)30-14-22(28)27(15(2)3)13-21-25-23(26-31-21)17-7-9-18(29-4)10-8-17/h6-12,15H,5,13-14H2,1-4H3