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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(4-bromo-3-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=CC(=C(C=C3)Br)C

Isomeric SMILES

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

InChI

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