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

Systemtic Name: 4-bromanyl-N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: 4-bromo-N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: 4-bromo-N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: 4-bromo-N-ethyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: 4-bromo-N-ethyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C19H18BrN3O2 MolecularWeight: 400.26912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC(=CC=C2)C)C(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2/c1-3-23(19(24)14-7-9-16(20)10-8-14)12-17-21-18(22-25-17)15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3