
 N-(2,3-diphenylpropyl)acetamide

 38 39  0  0  0  0  0  0  0  0999 V2000
    8.5500    2.5488   -2.3425 C   0  0  0  0  0
    7.6693    2.6242   -1.1271 C   0  0  0  0  0
    7.1120    3.6597   -0.7768 O   0  0  0  0  0
    7.5707    1.4300   -0.4483 N   0  0  0  0  0
    6.8074    1.3206    0.7847 C   0  0  0  0  0
    7.5592    1.8914    2.0096 C   0  0  0  0  0
    6.6721    1.9033    3.2774 C   0  0  0  0  0
    5.3997    2.7257    3.2190 C   0  0  0  0  0
    4.2805    2.3033    3.9552 C   0  0  0  0  0
    3.0938    3.0379    3.9416 C   0  0  0  0  0
    3.0095    4.2127    3.1987 C   0  0  0  0  0
    4.1167    4.6574    2.4808 C   0  0  0  0  0
    5.3066    3.9257    2.5001 C   0  0  0  0  0
    8.8593    1.1323    2.2830 C   0  0  0  0  0
   10.0710    1.8391    2.3512 C   0  0  0  0  0
   11.2737    1.1717    2.5913 C   0  0  0  0  0
   11.2825   -0.2086    2.7664 C   0  0  0  0  0
   10.0883   -0.9236    2.7108 C   0  0  0  0  0
    8.8832   -0.2581    2.4756 C   0  0  0  0  0
    8.3154    1.6542   -2.9251 H   0  0  0  0  0
    9.5981    2.5273   -2.0348 H   0  0  0  0  0
    8.3760    3.4254   -2.9731 H   0  0  0  0  0
    8.2364    0.6974   -0.6582 H   0  0  0  0  0
    6.5645    0.2609    0.9156 H   0  0  0  0  0
    5.8623    1.8502    0.6270 H   0  0  0  0  0
    7.8394    2.9262    1.7762 H   0  0  0  0  0
    7.2580    2.2803    4.1266 H   0  0  0  0  0
    6.4035    0.8677    3.5258 H   0  0  0  0  0
    4.3257    1.3919    4.5483 H   0  0  0  0  0
    2.2344    2.6944    4.5113 H   0  0  0  0  0
    2.0856    4.7840    3.1815 H   0  0  0  0  0
    4.0582    5.5746    1.9010 H   0  0  0  0  0
    6.1482    4.3100    1.9278 H   0  0  0  0  0
   10.0864    2.9194    2.2183 H   0  0  0  0  0
   12.2030    1.7327    2.6429 H   0  0  0  0  0
   12.2194   -0.7279    2.9525 H   0  0  0  0  0
   10.0942   -2.0012    2.8547 H   0  0  0  0  0
    7.9652   -0.8399    2.4482 H   0  0  0  0  0
  1  2  1  0  0  0
  1 20  1  0  0  0
  1 21  1  0  0  0
  1 22  1  0  0  0
  2  4  1  0  0  0
  2  3  2  0  0  0
  4  5  1  0  0  0
  4 23  1  0  0  0
  5  6  1  0  0  0
  5 24  1  0  0  0
  5 25  1  0  0  0
  6 14  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  7  8  1  0  0  0
  7 27  1  0  0  0
  7 28  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
  9 29  1  0  0  0
 10 11  2  0  0  0
 10 30  1  0  0  0
 11 12  1  0  0  0
 11 31  1  0  0  0
 12 13  2  0  0  0
 12 32  1  0  0  0
 13 33  1  0  0  0
 14 15  2  0  0  0
 14 19  1  0  0  0
 15 16  1  0  0  0
 15 34  1  0  0  0
 16 17  2  0  0  0
 16 35  1  0  0  0
 17 18  1  0  0  0
 17 36  1  0  0  0
 18 19  2  0  0  0
 18 37  1  0  0  0
 19 38  1  0  0  0
M  END

>  <Chemical Name>
N-(2,3-diphenylpropyl)acetamide

>  <PubChem CID>
16094576

>  <Formula>
C17H19NO

>  <Molecular Weight>
253.345000

>  <IUPAC Name>
N-(2,3-diphenylpropyl)acetamide

>  <XlogP>
3.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
1

>  <Canonical SMILES>
CC(=O)NCC(CC1=CC=CC=C1)C2=CC=CC=C2

>  <Isomeric SMILES>
CC(=O)NCC(CC1=CC=CC=C1)C2=CC=CC=C2

>  <InChI Std. ID>
InChI=1S/C17H19NO/c1-14(19)18-13-17(16-10-6-3-7-11-16)12-15-8-4-2-5-9-15/h2-11,17H,12-13H2,1H3,(H,18,19)

>  <InChI Key>
CEAYQNJONWLLOB-UHFFFAOYSA-N

