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

Systemtic Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H19BrN4O2 MolecularWeight: 415.28376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)CC2=NC(=NO2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H19BrN4O2/c1-13-6-8-16(9-7-13)21-17(25)11-24(2)12-18-22-19(23-26-18)14-4-3-5-15(20)10-14/h3-10H,11-12H2,1-2H3,(H,21,25)