
 N-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

 43 45  0  0  0  0  0  0  0  0999 V2000
    9.4787   -5.6040    4.3615 C   0  0  0  0  0
    8.1885   -4.8410    4.4560 C   0  0  0  0  0
    7.3592   -4.7380    3.3196 C   0  0  0  0  0
    6.1424   -4.0351    3.4093 C   0  0  0  0  0
    5.8146   -3.4554    4.6310 C   0  0  0  0  0
    6.6126   -3.5179    5.7711 C   0  0  0  0  0
    7.8126   -4.2251    5.6581 C   0  0  0  0  0
    4.6159   -2.8215    4.5511 O   0  0  0  0  0
    4.1652   -2.9907    3.2848 C   0  0  0  0  0
    5.0584   -3.7213    2.5254 C   0  0  0  0  0
    4.8976   -4.0457    1.0773 C   0  0  0  0  0
    5.2780   -5.4724    0.7129 C   0  0  0  0  0
    4.7222   -6.4367    1.2320 O   0  0  0  0  0
    6.2689   -5.5303   -0.2536 N   0  0  0  0  0
    6.8067   -6.6749   -0.8880 C   0  0  0  0  0
    7.9025   -6.4673   -1.7523 C   0  0  0  0  0
    8.4934   -7.5564   -2.3940 C   0  0  0  0  0
    7.9787   -8.8402   -2.2013 C   0  0  0  0  0
    6.8802   -9.0507   -1.3665 C   0  0  0  0  0
    6.2938   -7.9648   -0.7148 C   0  0  0  0  0
    6.4707  -10.3541   -1.2780 O   0  0  0  0  0
    5.5005  -10.6483   -0.2782 C   0  0  0  0  0
    8.3267   -5.1634   -1.8740 O   0  0  0  0  0
    9.1537   -4.8733   -2.9967 C   0  0  0  0  0
    9.9483   -5.7203    5.3439 H   0  0  0  0  0
   10.1803   -5.0765    3.7078 H   0  0  0  0  0
    9.2967   -6.6071    3.9623 H   0  0  0  0  0
    7.6545   -5.2176    2.3904 H   0  0  0  0  0
    6.3084   -3.0436    6.6957 H   0  0  0  0  0
    8.4583   -4.2990    6.5343 H   0  0  0  0  0
    3.2092   -2.5304    3.0719 H   0  0  0  0  0
    5.4789   -3.3239    0.4908 H   0  0  0  0  0
    3.8507   -3.9174    0.7747 H   0  0  0  0  0
    6.7346   -4.6694   -0.5245 H   0  0  0  0  0
    9.3582   -7.4470   -3.0391 H   0  0  0  0  0
    8.4409   -9.6878   -2.7019 H   0  0  0  0  0
    5.4260   -8.1183   -0.0861 H   0  0  0  0  0
    5.3462  -11.7314   -0.2718 H   0  0  0  0  0
    4.5395  -10.1776   -0.5104 H   0  0  0  0  0
    5.8560  -10.3564    0.7158 H   0  0  0  0  0
    9.2923   -3.7882   -3.0361 H   0  0  0  0  0
    8.6751   -5.1824   -3.9322 H   0  0  0  0  0
   10.1426   -5.3289   -2.8873 H   0  0  0  0  0
  1  2  1  0  0  0
  1 25  1  0  0  0
  1 26  1  0  0  0
  1 27  1  0  0  0
  2  7  1  0  0  0
  2  3  2  0  0  0
  3  4  1  0  0  0
  3 28  1  0  0  0
  4  5  2  0  0  0
  4 10  1  0  0  0
  5  6  1  0  0  0
  5  8  1  0  0  0
  6  7  2  0  0  0
  6 29  1  0  0  0
  7 30  1  0  0  0
  8  9  1  0  0  0
  9 10  2  0  0  0
  9 31  1  0  0  0
 10 11  1  0  0  0
 11 12  1  0  0  0
 11 32  1  0  0  0
 11 33  1  0  0  0
 12 14  1  0  0  0
 12 13  2  0  0  0
 14 15  1  0  0  0
 14 34  1  0  0  0
 15 16  2  0  0  0
 15 20  1  0  0  0
 16 17  1  0  0  0
 16 23  1  0  0  0
 17 18  2  0  0  0
 17 35  1  0  0  0
 18 19  1  0  0  0
 18 36  1  0  0  0
 19 20  2  0  0  0
 19 21  1  0  0  0
 20 37  1  0  0  0
 21 22  1  0  0  0
 22 38  1  0  0  0
 22 39  1  0  0  0
 22 40  1  0  0  0
 23 24  1  0  0  0
 24 41  1  0  0  0
 24 42  1  0  0  0
 24 43  1  0  0  0
M  END

>  <Chemical Name>
N-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

>  <PubChem CID>
1252423

>  <Formula>
C19H19NO4

>  <Molecular Weight>
325.364000

>  <IUPAC Name>
N-(2,5-dimethoxyphenyl)-2-(5-methyl-1-benzofuran-3-yl)acetamide

>  <XlogP>
3.4

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
4

>  <Canonical SMILES>
CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)OC)OC

>  <Isomeric SMILES>
CC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=CC(=C3)OC)OC

>  <InChI Std. ID>
InChI=1S/C19H19NO4/c1-12-4-6-17-15(8-12)13(11-24-17)9-19(21)20-16-10-14(22-2)5-7-18(16)23-3/h4-8,10-11H,9H2,1-3H3,(H,20,21)

>  <InChI Key>
AEBRADGYKFROFI-UHFFFAOYSA-N

