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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)COC3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C19H18BrN3O3/c1-12-3-6-14(7-4-12)19-22-18(26-23-19)10-21-17(24)11-25-16-8-5-13(2)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)