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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-ethyl-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O4/c1-4-25(20(26)13-28-17-9-10-18(22)14(2)11-17)12-19-23-21(24-29-19)15-5-7-16(27-3)8-6-15/h5-11H,4,12-13H2,1-3H3