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

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethyl-propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethyl-propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethylpropanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-N-methyl-N-phenethylpropanamide Traditional Name: N-methyl-N-phenethyl-3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CCC2=NN=C(O2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4/c1-25(12-11-16-5-3-2-4-6-16)22(26)10-9-20-23-24-21(29-20)14-17-7-8-18-19(13-17)28-15-27-18/h2-8,13H,9-12,14-15H2,1H3