
 SMR000023524

 47 49  0  0  0  0  0  0  0  0999 V2000
    8.6574   -2.6032    1.1715 C   0  0  0  0  0
    7.8994   -1.4134    0.7477 C   0  0  0  0  0
    6.8463   -0.7119    1.2757 C   0  0  0  0  0
    6.6487    0.3810    0.3830 C   0  0  0  0  0
    7.4877    0.2727   -0.6611 N   0  0  0  0  0
    8.2839   -0.8258   -0.4135 O   0  0  0  0  0
    5.6341    1.4422    0.5401 C   0  0  0  0  0
    4.6456    1.1911    1.2298 O   0  0  0  0  0
    5.7969    2.7156   -0.0740 N   0  0  0  0  0
    4.5624    3.5150   -0.3205 C   0  0  0  0  0
    3.5088    2.7864   -1.1881 C   0  0  0  0  0
    2.3164    2.1851   -0.4494 C   0  0  0  0  0
    1.7396    3.1369    0.5871 C   0  0  0  0  0
    2.7933    3.5751    1.5924 C   0  0  0  0  0
    3.9980    4.2256    0.9229 C   0  0  0  0  0
    7.1378    3.1985   -0.5528 C   0  0  0  0  0
    7.2267    4.5769   -1.2569 C   0  0  0  0  0
    7.1833    5.7734   -0.3057 C   0  0  0  0  0
    8.2625    5.6719    0.7636 C   0  0  0  0  0
    8.1648    4.3527    1.5141 C   0  0  0  0  0
    8.2184    3.1614    0.5612 C   0  0  0  0  0
    9.2417   -2.3798    2.0695 H   0  0  0  0  0
    9.3497   -2.9346    0.3911 H   0  0  0  0  0
    7.9796   -3.4314    1.3983 H   0  0  0  0  0
    6.3029   -0.9192    2.1853 H   0  0  0  0  0
    4.8726    4.3320   -0.9695 H   0  0  0  0  0
    3.9820    2.0195   -1.8137 H   0  0  0  0  0
    3.0976    3.5255   -1.8904 H   0  0  0  0  0
    1.5364    1.9312   -1.1776 H   0  0  0  0  0
    2.5933    1.2400    0.0263 H   0  0  0  0  0
    1.3197    4.0173    0.0849 H   0  0  0  0  0
    0.9123    2.6478    1.1139 H   0  0  0  0  0
    2.3457    4.2912    2.2924 H   0  0  0  0  0
    3.1076    2.7226    2.2012 H   0  0  0  0  0
    3.6696    5.2248    0.6006 H   0  0  0  0  0
    4.7854    4.3980    1.6651 H   0  0  0  0  0
    7.4215    2.4909   -1.3364 H   0  0  0  0  0
    6.4812    4.6813   -2.0513 H   0  0  0  0  0
    8.1932    4.6160   -1.7806 H   0  0  0  0  0
    7.3260    6.6980   -0.8766 H   0  0  0  0  0
    6.2044    5.8516    0.1751 H   0  0  0  0  0
    9.2513    5.7546    0.2949 H   0  0  0  0  0
    8.1737    6.5078    1.4667 H   0  0  0  0  0
    8.9938    4.2810    2.2280 H   0  0  0  0  0
    7.2384    4.3208    2.0983 H   0  0  0  0  0
    9.2051    3.1504    0.0784 H   0  0  0  0  0
    8.1733    2.2533    1.1657 H   0  0  0  0  0
  1  2  1  0  0  0
  1 22  1  0  0  0
  1 23  1  0  0  0
  1 24  1  0  0  0
  2  3  2  0  0  0
  2  6  1  0  0  0
  3  4  1  0  0  0
  3 25  1  0  0  0
  4  5  2  0  0  0
  4  7  1  0  0  0
  5  6  1  0  0  0
  7  9  1  0  0  0
  7  8  2  0  0  0
  9 16  1  0  0  0
  9 10  1  0  0  0
 10 15  1  0  0  0
 10 11  1  0  0  0
 10 26  1  0  0  0
 11 12  1  0  0  0
 11 27  1  0  0  0
 11 28  1  0  0  0
 12 13  1  0  0  0
 12 29  1  0  0  0
 12 30  1  0  0  0
 13 14  1  0  0  0
 13 31  1  0  0  0
 13 32  1  0  0  0
 14 15  1  0  0  0
 14 33  1  0  0  0
 14 34  1  0  0  0
 15 35  1  0  0  0
 15 36  1  0  0  0
 16 21  1  0  0  0
 16 17  1  0  0  0
 16 37  1  0  0  0
 17 18  1  0  0  0
 17 38  1  0  0  0
 17 39  1  0  0  0
 18 19  1  0  0  0
 18 40  1  0  0  0
 18 41  1  0  0  0
 19 20  1  0  0  0
 19 42  1  0  0  0
 19 43  1  0  0  0
 20 21  1  0  0  0
 20 44  1  0  0  0
 20 45  1  0  0  0
 21 46  1  0  0  0
 21 47  1  0  0  0
M  END

>  <Chemical Name>
SMR000023524

>  <PubChem CID>
3245758

>  <Formula>
C17H26N2O2

>  <Molecular Weight>
290.407000

>  <IUPAC Name>
N,N-dicyclohexyl-5-methyl-1,2-oxazole-3-carboxamide

>  <XlogP>
4.2

>  <Hydrogen Bond Donors>
0

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCCC3

>  <Isomeric SMILES>
CC1=CC(=NO1)C(=O)N(C2CCCCC2)C3CCCCC3

>  <InChI Std. ID>
InChI=1S/C17H26N2O2/c1-13-12-16(18-21-13)17(20)19(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h12,14-15H,2-11H2,1H3

>  <InChI Key>
ACAPZKCRDPYIJW-UHFFFAOYSA-N

