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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=NC(=NO3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c27-21(24-19-14-8-3-9-15-19)16-20-25-23(28-26-20)22(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-15,22H,16H2,(H,24,27)