• 
  [Synonyms]
  SA-8
  Oprea1_331092
  BRN 1384231
  LS-124253
  5-19-08-00418 (Beilstein Handbook Reference)
  N-(alpha-Methyl-3,4-(methylenedioxy)phenethyl)propionamide
  Propanamide, N-(2-(1,3-benzodioxol-5-yl)-1-methylethyl)-
  Propionamide, N-(alpha-methyl-3,4-(methylenedioxy)phenethyl)-
  3689-97-2
  
  [Structure]
  
  
  
  [ Properties Computed from Structure]
  

  Molecular Weight	235.27898 [g/mol]
  Molecular Formula	C13H17NO3
  XLogP	2
  H-Bond Donor	1
  H-Bond Acceptor	3
  Rotatable Bond Count	4
  Tautomer Count	2
  Exact Mass	235.120843
  MonoIsotopic Mass	235.120843
  Topological Polar Surface Area	47.6
  Heavy Atom Count	17
  Formal Charge	0
  Complexity	269
  Isotope Atom Count	0
  Defined Atom StereoCenter Count	0
  Undefined Atom StereoCenter Count	1
  Defined Bond StereoCenter Count	0
  Undefined Bond StereoCenter Count	0
  Covalently-Bonded Unit Count	1

  
  [ Descriptors Computed from Structure]
  IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]propanamide
  Canonical SMILES: CCC(=O)NC(C)CC1=CC2=C(C=C1)OCO2
  InChI: InChI=1/C13H17NO3/c1-3-13(15)14-9(2)6-10-4-5-11-12(7-10)17-8-16-11/h4-5,
  7,9H,3,6,8H2,1-2H3,(H,14,15)/f/h14H