N-(4-bromophenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide

Systemtic Name: N-(4-bromophenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Openeye Name: N-(4-bromophenyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(4-bromophenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(4-bromophenyl)-N-methyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]propanamide Traditional Name: N-(4-bromophenyl)-N-methyl-3-[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-13-3-5-14(6-4-13)19-21-17(25-22-19)11-12-18(24)23(2)16-9-7-15(20)8-10-16/h3-10H,11-12H2,1-2H3