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

Systemtic Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1,3,4-oxadiazol-2-yl)phenyl]-2,2-diphenyl-acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CO4

InChI

InChI=1S/C22H17N3O2/c26-21(24-19-13-7-12-18(14-19)22-25-23-15-27-22)20(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-15,20H,(H,24,26)