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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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