
 N-(3,5-dimethylphenyl)cyclopentanecarboxamide

 35 36  0  0  0  0  0  0  0  0999 V2000
    5.6563    1.8378    0.1253 C   0  0  0  0  0
    4.4058    1.0870    0.4782 C   0  0  0  0  0
    3.1858    1.7563    0.6170 C   0  0  0  0  0
    2.0191    1.0507    0.9300 C   0  0  0  0  0
    2.0798   -0.3440    1.0684 C   0  0  0  0  0
    3.2893   -1.0346    0.9116 C   0  0  0  0  0
    4.4445   -0.3089    0.6153 C   0  0  0  0  0
    3.2583   -2.4379    1.0675 N   0  0  0  0  0
    4.3064   -3.3290    0.8894 C   0  0  0  0  0
    5.4503   -3.0395    0.5564 O   0  0  0  0  0
    3.8933   -4.7774    1.1787 C   0  0  0  0  0
    2.8381   -5.2812    0.1790 C   0  0  0  0  0
    3.4927   -6.4170   -0.6066 C   0  0  0  0  0
    4.9844   -6.2300   -0.3963 C   0  0  0  0  0
    5.0644   -5.7579    1.0465 C   0  0  0  0  0
    0.7090    1.7725    1.0467 C   0  0  0  0  0
    6.5232    1.4076    0.6381 H   0  0  0  0  0
    5.5865    2.8868    0.4314 H   0  0  0  0  0
    5.8249    1.7972   -0.9551 H   0  0  0  0  0
    3.1455    2.8357    0.4830 H   0  0  0  0  0
    1.1653   -0.8882    1.2913 H   0  0  0  0  0
    5.4015   -0.8050    0.4865 H   0  0  0  0  0
    2.3613   -2.8341    1.3162 H   0  0  0  0  0
    3.5081   -4.8009    2.2056 H   0  0  0  0  0
    2.5055   -4.4961   -0.5089 H   0  0  0  0  0
    1.9497   -5.6517    0.7028 H   0  0  0  0  0
    3.1754   -7.3828   -0.1950 H   0  0  0  0  0
    3.2175   -6.3995   -1.6654 H   0  0  0  0  0
    5.5473   -7.1522   -0.5653 H   0  0  0  0  0
    5.3719   -5.4613   -1.0752 H   0  0  0  0  0
    4.9078   -6.6099    1.7199 H   0  0  0  0  0
    6.0414   -5.3261    1.2823 H   0  0  0  0  0
    0.0412    1.2609    1.7474 H   0  0  0  0  0
    0.2227    1.8250    0.0677 H   0  0  0  0  0
    0.8562    2.7903    1.4233 H   0  0  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 20  1  0  0  0
  4  5  2  0  0  0
  4 16  1  0  0  0
  5  6  1  0  0  0
  5 21  1  0  0  0
  6  7  2  0  0  0
  6  8  1  0  0  0
  7 22  1  0  0  0
  8  9  1  0  0  0
  8 23  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 15  1  0  0  0
 11 12  1  0  0  0
 11 24  1  0  0  0
 12 13  1  0  0  0
 12 25  1  0  0  0
 12 26  1  0  0  0
 13 14  1  0  0  0
 13 27  1  0  0  0
 13 28  1  0  0  0
 14 15  1  0  0  0
 14 29  1  0  0  0
 14 30  1  0  0  0
 15 31  1  0  0  0
 15 32  1  0  0  0
 16 33  1  0  0  0
 16 34  1  0  0  0
 16 35  1  0  0  0
M  END

>  <Chemical Name>
N-(3,5-dimethylphenyl)cyclopentanecarboxamide

>  <PubChem CID>
837844

>  <Formula>
C14H19NO

>  <Molecular Weight>
217.312000

>  <IUPAC Name>
N-(3,5-dimethylphenyl)cyclopentanecarboxamide

>  <XlogP>
3.4

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CC1=CC(=CC(=C1)NC(=O)C2CCCC2)C

>  <Isomeric SMILES>
CC1=CC(=CC(=C1)NC(=O)C2CCCC2)C

>  <InChI Std. ID>
InChI=1S/C14H19NO/c1-10-7-11(2)9-13(8-10)15-14(16)12-5-3-4-6-12/h7-9,12H,3-6H2,1-2H3,(H,15,16)

>  <InChI Key>
AATFGQMTHPPNTJ-UHFFFAOYSA-N

