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

Systemtic Name: 3-bromanyl-4-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)CNC(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C18H16BrN3O3/c1-11-3-5-12(6-4-11)18-21-16(22-25-18)10-20-17(23)13-7-8-15(24-2)14(19)9-13/h3-9H,10H2,1-2H3,(H,20,23)