3,4-dimethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide

Systemtic Name: 3,4-dimethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 3,4-dimethyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 3,4-dimethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 3,4-dimethyl-N-[3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 3,4-dimethyl-N-[3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C24H21N3O2/c1-15-7-10-18(11-8-15)23-26-27-24(29-23)20-5-4-6-21(14-20)25-22(28)19-12-9-16(2)17(3)13-19/h4-14H,1-3H3,(H,25,28)