2-[3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-[5-(2-furanyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[5-(furan-2-yl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide Traditional Name: 2-[3-[5-(2-furyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-acetamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)C3=NOC(=N3)C4=CC=CO4

InChI

InChI=1S/C20H15N3O4/c24-18(21-15-7-2-1-3-8-15)13-26-16-9-4-6-14(12-16)19-22-20(27-23-19)17-10-5-11-25-17/h1-12H,13H2,(H,21,24)