
 N-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide

 38 39  0  0  0  0  0  0  0  0999 V2000
    3.3877    1.4444    1.7606 C   0  0  0  0  0
    3.0453    2.3732    0.6084 C   0  0  0  0  0
    3.8997    3.6246    0.5787 C   0  0  0  0  0
    3.4096    4.7498    0.5746 O   0  0  0  0  0
    5.2531    3.3896    0.4991 N   0  0  0  0  0
    6.2104    4.4754    0.3939 C   0  0  0  0  0
    6.3953    4.9304   -1.0551 C   0  0  0  0  0
    7.3972    6.0616   -1.1681 C   0  0  0  0  0
    8.7401    5.7190   -1.4108 C   0  0  0  0  0
    9.7176    6.7009   -1.5170 C   0  0  0  0  0
    9.3686    8.0409   -1.3819 C   0  0  0  0  0
    8.0412    8.4178   -1.1339 C   0  0  0  0  0
    7.0309    7.4296   -1.0148 C   0  0  0  0  0
    5.7087    7.8687   -0.7504 C   0  0  0  0  0
    5.3911    9.2253   -0.6294 C   0  0  0  0  0
    6.4014   10.1728   -0.7562 C   0  0  0  0  0
    7.7140    9.7751   -1.0028 C   0  0  0  0  0
    4.1472    9.7432   -0.3902 O   0  0  0  0  0
    3.0701    8.8167   -0.3053 C   0  0  0  0  0
    2.6843    0.6054    1.7935 H   0  0  0  0  0
    3.3394    1.9718    2.7198 H   0  0  0  0  0
    4.3957    1.0286    1.6587 H   0  0  0  0  0
    1.9972    2.6809    0.6959 H   0  0  0  0  0
    3.1562    1.8524   -0.3484 H   0  0  0  0  0
    5.5850    2.4428    0.3698 H   0  0  0  0  0
    7.1559    4.1063    0.8055 H   0  0  0  0  0
    5.8746    5.3050    1.0257 H   0  0  0  0  0
    5.4389    5.2155   -1.5090 H   0  0  0  0  0
    6.7363    4.0799   -1.6620 H   0  0  0  0  0
    9.0307    4.6761   -1.5214 H   0  0  0  0  0
   10.7515    6.4244   -1.7075 H   0  0  0  0  0
   10.1479    8.7952   -1.4715 H   0  0  0  0  0
    4.9226    7.1296   -0.6345 H   0  0  0  0  0
    6.1654   11.2296   -0.6619 H   0  0  0  0  0
    8.4814   10.5408   -1.0943 H   0  0  0  0  0
    2.1515    9.3894   -0.1496 H   0  0  0  0  0
    3.1948    8.1462    0.5506 H   0  0  0  0  0
    2.9569    8.2557   -1.2382 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  3  1  0  0  0
  2 23  1  0  0  0
  2 24  1  0  0  0
  3  5  1  0  0  0
  3  4  2  0  0  0
  5  6  1  0  0  0
  5 25  1  0  0  0
  6  7  1  0  0  0
  6 26  1  0  0  0
  6 27  1  0  0  0
  7  8  1  0  0  0
  7 28  1  0  0  0
  7 29  1  0  0  0
  8  9  2  0  0  0
  8 13  1  0  0  0
  9 10  1  0  0  0
  9 30  1  0  0  0
 10 11  2  0  0  0
 10 31  1  0  0  0
 11 12  1  0  0  0
 11 32  1  0  0  0
 12 17  1  0  0  0
 12 13  2  0  0  0
 13 14  1  0  0  0
 14 15  2  0  0  0
 14 33  1  0  0  0
 15 16  1  0  0  0
 15 18  1  0  0  0
 16 17  2  0  0  0
 16 34  1  0  0  0
 17 35  1  0  0  0
 18 19  1  0  0  0
 19 36  1  0  0  0
 19 37  1  0  0  0
 19 38  1  0  0  0
M  END

>  <Chemical Name>
N-(2-(7-Methoxynaphth-1-yl)ethyl)propionamide

>  <PubChem CID>
3071631

>  <Formula>
C16H19NO2

>  <Molecular Weight>
257.333000

>  <IUPAC Name>
N-[2-(7-methoxynaphthalen-1-yl)ethyl]propanamide

>  <XlogP>
3.2

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

>  <Canonical SMILES>
CCC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

>  <Isomeric SMILES>
CCC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC

>  <InChI Std. ID>
InChI=1S/C16H19NO2/c1-3-16(18)17-10-9-13-6-4-5-12-7-8-14(19-2)11-15(12)13/h4-8,11H,3,9-10H2,1-2H3,(H,17,18)

>  <InChI Key>
AGFPIMUSQHDOJP-UHFFFAOYSA-N

