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

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide CAS Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)acetamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=NOC3=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CN3C(=NOC3=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4/c27-21(15-26-22(25-30-23(26)28)18-9-5-2-6-10-18)24-19-11-13-20(14-12-19)29-16-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,24,27)