2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(2-phenoxyphenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)NC3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C22H17N3O4/c26-20(15-25-21(24-29-22(25)27)16-9-3-1-4-10-16)23-18-13-7-8-14-19(18)28-17-11-5-2-6-12-17/h1-14H,15H2,(H,23,26)