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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-bromophenoxy)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-bromophenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-propan-2-ylacetamide Traditional Name: 2-(4-bromophenoxy)-N-isopropyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c1-14(2)25(20(26)13-28-18-10-6-16(22)7-11-18)12-19-23-21(24-29-19)15-4-8-17(27-3)9-5-15/h4-11,14H,12-13H2,1-3H3