-ISIS-  08091621332D

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.4333   -0.2583    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667   -0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4333    1.2375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0292    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8875    1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667    1.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1667   -1.2583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3000   -0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2958   -1.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1708    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0333   -0.2583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8917    0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  4  2  0  0  0  0
  7  2  1  0  0  0  0
  8 10  1  0  0  0  0
  9  8  1  0  0  0  0
 10  7  2  0  0  0  0
 11  3  1  0  0  0  0
 12  4  1  0  0  0  0
 13 11  1  0  0  0  0
 14 12  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
  8  5  2  0  0  0  0
M  END
>  <ID> (BBL000237)
BBL000237

>  <Rotatable_Bonds> (BBL000237)
4

>  <logP> (BBL000237)
1.555

>  <PSA> (BBL000237)
64.35

>  <H_Donors> (BBL000237)
3

>  <H_Acceptors> (BBL000237)
2

>  <Number_of_rings> (BBL000237)
1

>  <NAME> (BBL000237)
N-(4-amino-2-methoxyphenyl)pentanamide

>  <Mol_Weight> (BBL000237)
222.29

>  <Mol_Formula> (BBL000237)
C12H18N2O2

>  <Smiles> (BBL000237)
CCCCC(=O)Nc1ccc(cc1OC)N

>  <Alternative_identifier> (BBL000237)
MFCD03258542

$$$$