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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: 2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-piperonyl-acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)COC3=CC=CC=C3C4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O5/c28-22(25-13-16-10-11-20-21(12-16)31-15-30-20)14-29-19-9-5-4-8-18(19)24-27-26-23(32-24)17-6-2-1-3-7-17/h1-12H,13-15H2,(H,25,28)