2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-(4-phenylphenyl)acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C22H17N3O3/c26-21(14-27-20-12-8-18(9-13-20)22-25-23-15-28-22)24-19-10-6-17(7-11-19)16-4-2-1-3-5-16/h1-13,15H,14H2,(H,24,26)