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

Systemtic Name: 4-tert-butyl-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Openeye Name: 4-tert-butyl-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide CAS Name: 4-tert-butyl-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide IUPAC Name: 4-tert-butyl-N-[[5-(4-methylphenyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Traditional Name: 4-tert-butyl-N-[[5-(p-tolyl)-1,2,4-oxadiazol-3-yl]methyl]benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-14-5-7-16(8-6-14)20-23-18(24-26-20)13-22-19(25)15-9-11-17(12-10-15)21(2,3)4/h5-12H,13H2,1-4H3,(H,22,25)