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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)acetamide Traditional Name: 2-(5-phenyl-1,2,4-oxadiazol-3-yl)-N-piperonyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3O4/c22-17(19-10-12-6-7-14-15(8-12)24-11-23-14)9-16-20-18(25-21-16)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,19,22)