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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3NC(=O)CC4=CC=CC=C4

InChI

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