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

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-methyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-methyl-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C20H20BrN3O3 MolecularWeight: 430.2951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O3/c1-13-4-7-15(8-5-13)20-22-18(27-23-20)11-24(3)19(25)12-26-17-9-6-14(2)10-16(17)21/h4-10H,11-12H2,1-3H3