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

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-phenyl-acetamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H13N3O3/c20-15(18-13-4-2-1-3-5-13)10-21-14-8-6-12(7-9-14)16-19-17-11-22-16/h1-9,11H,10H2,(H,18,20)