N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: 3-[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]-N-piperonyl-propionamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCC3=NN=C(O3)COC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O5/c24-18(21-11-14-6-7-16-17(10-14)27-13-26-16)8-9-19-22-23-20(28-19)12-25-15-4-2-1-3-5-15/h1-7,10H,8-9,11-13H2,(H,21,24)