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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylacetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methylacetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-acetamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC2=NC(=NO2)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C20H20BrN3O4/c1-13-10-16(8-9-17(13)21)27-12-19(25)24(2)11-18-22-20(23-28-18)14-4-6-15(26-3)7-5-14/h4-10H,11-12H2,1-3H3