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

Systemtic Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[3-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenyl-acetamide CAS Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide IUPAC Name: N-[3-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]-2-phenylacetamide Traditional Name: N-[3-[5-(m-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(=C1)C2=NN=C(O2)C3=CC(=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

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

InChI

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