
 3-methyl-N-(6-methylpyridin-2-yl)benzamide

 31 32  0  0  0  0  0  0  0  0999 V2000
    4.8728    0.7603    2.0600 C   0  0  0  0  0
    5.6635   -0.2221    1.2496 C   0  0  0  0  0
    4.9680   -1.1174    0.5079 N   0  0  0  0  0
    5.6634   -2.0347   -0.2014 C   0  0  0  0  0
    7.0491   -2.0723   -0.2156 C   0  0  0  0  0
    7.7511   -1.1333    0.5357 C   0  0  0  0  0
    7.0522   -0.1952    1.2841 C   0  0  0  0  0
    4.8396   -2.9199   -0.8988 N   0  0  0  0  0
    5.2044   -4.0314   -1.6226 C   0  0  0  0  0
    6.3574   -4.4191   -1.7875 O   0  0  0  0  0
    4.0926   -4.8189   -2.2544 C   0  0  0  0  0
    4.4463   -5.8097   -3.1873 C   0  0  0  0  0
    3.4719   -6.5963   -3.8176 C   0  0  0  0  0
    2.1239   -6.3683   -3.5270 C   0  0  0  0  0
    1.7590   -5.3956   -2.5969 C   0  0  0  0  0
    2.7366   -4.6292   -1.9551 C   0  0  0  0  0
    3.8632   -7.6363   -4.8254 C   0  0  0  0  0
    3.7993    0.5635    1.9713 H   0  0  0  0  0
    5.0649    1.7800    1.7128 H   0  0  0  0  0
    5.1440    0.6826    3.1178 H   0  0  0  0  0
    7.6022   -2.8000   -0.7961 H   0  0  0  0  0
    8.8375   -1.1414    0.5376 H   0  0  0  0  0
    7.5834    0.5363    1.8838 H   0  0  0  0  0
    3.8728   -2.6583   -0.7943 H   0  0  0  0  0
    5.4976   -5.9726   -3.4225 H   0  0  0  0  0
    1.3500   -6.9541   -4.0190 H   0  0  0  0  0
    0.7079   -5.2373   -2.3668 H   0  0  0  0  0
    2.3999   -3.9063   -1.2205 H   0  0  0  0  0
    4.9148   -7.9207   -4.7143 H   0  0  0  0  0
    3.7112   -7.2523   -5.8387 H   0  0  0  0  0
    3.2650   -8.5438   -4.6920 H   0  0  0  0  0
  1  2  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  1 20  1  0  0  0
  2  3  2  0  0  0
  2  7  1  0  0  0
  3  4  1  0  0  0
  4  5  2  0  0  0
  4  8  1  0  0  0
  5  6  1  0  0  0
  5 21  1  0  0  0
  6  7  2  0  0  0
  6 22  1  0  0  0
  7 23  1  0  0  0
  8  9  1  0  0  0
  8 24  1  0  0  0
  9 11  1  0  0  0
  9 10  2  0  0  0
 11 12  2  0  0  0
 11 16  1  0  0  0
 12 13  1  0  0  0
 12 25  1  0  0  0
 13 14  2  0  0  0
 13 17  1  0  0  0
 14 15  1  0  0  0
 14 26  1  0  0  0
 15 16  2  0  0  0
 15 27  1  0  0  0
 16 28  1  0  0  0
 17 29  1  0  0  0
 17 30  1  0  0  0
 17 31  1  0  0  0
M  END

>  <Chemical Name>
3-methyl-N-(6-methylpyridin-2-yl)benzamide

>  <PubChem CID>
966005

>  <Formula>
C14H14N2O

>  <Molecular Weight>
226.279000

>  <IUPAC Name>
3-methyl-N-(6-methylpyridin-2-yl)benzamide

>  <XlogP>
2.8

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
2

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

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

>  <InChI Std. ID>
InChI=1S/C14H14N2O/c1-10-5-3-7-12(9-10)14(17)16-13-8-4-6-11(2)15-13/h3-9H,1-2H3,(H,15,16,17)

>  <InChI Key>
AKCGNQRHTCXVRF-UHFFFAOYSA-N

