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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

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