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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16-7-9-17(10-8-16)15-24-21(27)18-11-13-20(14-12-18)23-26-25-22(28-23)19-5-3-2-4-6-19/h2-14H,15H2,1H3,(H,24,27)