14301
  CDK     0118221227

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.7935    0.6188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645    0.6188    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -0.2063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -0.6188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790   -1.4438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3645   -1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    1.0313    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0790    1.8563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0 
  2  3  1  0  0  0  0 
  2  9  1  0  0  0  0 
  3  4  1  0  0  0  0 
  3  5  1  0  0  0  0 
  4  6  1  0  0  0  0 
  5  7  1  0  0  0  0 
  6  8  1  0  0  0  0 
  7  8  1  0  0  0  0 
  9 10  1  0  0  0  0 
M  END
> <ID>
CHEBI:189367

> <NAME>
N-Cyclohexylacetamide

> <STAR>
2

> <IUPAC_NAME>
N-cyclohexylacetamide

> <FORMULA>
C8H15NO

> <MASS>
141.214

> <MONOISOTOPIC_MASS>
141.11536

> <CHARGE>
0

> <SMILES>
O=C(NC1CCCCC1)C

> <INCHI>
InChI=1S/C8H15NO/c1-7(10)9-8-5-3-2-4-6-8/h8H,2-6H2,1H3,(H,9,10)

> <INCHIKEY>
WRAGCBBWIYQMRF-UHFFFAOYSA-N

> <CAS_REGISTRY_NUMBER>
1124-53-4

> <CHEMIDPLUS>
1124-53-4

$$$$