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

Systemtic Name: 2-methyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 2-methyl-N-[4-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C23H19N3O2/c1-15-7-9-17(10-8-15)22-25-26-23(28-22)18-11-13-19(14-12-18)24-21(27)20-6-4-3-5-16(20)2/h3-14H,1-2H3,(H,24,27)