
 N-[2-(3-Methoxyphenoxy)-1-methylethyl]acetamide

 33 33  0  0  0  0  0  0  0  0999 V2000
    2.3530    0.0063    1.4505 C   0  0  0  0  0
    2.2347    0.4871    0.0052 C   0  0  0  0  0
    3.0651   -0.3719   -0.9680 C   0  0  0  0  0
    2.7034   -1.7545   -0.8507 O   0  0  0  0  0
    3.5179   -2.6521   -1.4928 C   0  0  0  0  0
    4.4940   -2.3306   -2.4361 C   0  0  0  0  0
    5.2711   -3.3370   -3.0151 C   0  0  0  0  0
    5.0807   -4.6724   -2.6542 C   0  0  0  0  0
    4.1070   -5.0049   -1.7138 C   0  0  0  0  0
    3.3186   -3.9942   -1.1529 C   0  0  0  0  0
    3.8218   -6.2745   -1.2871 O   0  0  0  0  0
    4.8467   -7.2436   -1.4743 C   0  0  0  0  0
    0.8256    0.5323   -0.3769 N   0  0  0  0  0
    0.3009    1.5697   -1.1077 C   0  0  0  0  0
    0.9527    2.5462   -1.4687 O   0  0  0  0  0
   -1.1662    1.4381   -1.4168 C   0  0  0  0  0
    1.8107    0.6814    2.1211 H   0  0  0  0  0
    3.3996   -0.0188    1.7691 H   0  0  0  0  0
    1.9263   -0.9944    1.5813 H   0  0  0  0  0
    2.6313    1.5095   -0.0412 H   0  0  0  0  0
    4.1252   -0.2426   -0.7163 H   0  0  0  0  0
    2.8856   -0.0355   -1.9966 H   0  0  0  0  0
    4.6716   -1.3059   -2.7532 H   0  0  0  0  0
    6.0254   -3.0794   -3.7547 H   0  0  0  0  0
    5.6942   -5.4254   -3.1345 H   0  0  0  0  0
    2.5528   -4.2563   -0.4275 H   0  0  0  0  0
    4.5324   -8.1648   -0.9733 H   0  0  0  0  0
    5.7874   -6.9177   -1.0148 H   0  0  0  0  0
    4.9858   -7.4764   -2.5347 H   0  0  0  0  0
    0.2971   -0.3288   -0.2933 H   0  0  0  0  0
   -1.5805    0.5019   -1.0327 H   0  0  0  0  0
   -1.3092    1.4666   -2.4992 H   0  0  0  0  0
   -1.7021    2.2694   -0.9515 H   0  0  0  0  0
  1  2  1  0  0  0
  1 17  1  0  0  0
  1 18  1  0  0  0
  1 19  1  0  0  0
  2 13  1  0  0  0
  2  3  1  0  0  0
  2 20  1  0  0  0
  3  4  1  0  0  0
  3 21  1  0  0  0
  3 22  1  0  0  0
  4  5  1  0  0  0
  5  6  2  0  0  0
  5 10  1  0  0  0
  6  7  1  0  0  0
  6 23  1  0  0  0
  7  8  2  0  0  0
  7 24  1  0  0  0
  8  9  1  0  0  0
  8 25  1  0  0  0
  9 10  2  0  0  0
  9 11  1  0  0  0
 10 26  1  0  0  0
 11 12  1  0  0  0
 12 27  1  0  0  0
 12 28  1  0  0  0
 12 29  1  0  0  0
 13 14  1  0  0  0
 13 30  1  0  0  0
 14 16  1  0  0  0
 14 15  2  0  0  0
 16 31  1  0  0  0
 16 32  1  0  0  0
 16 33  1  0  0  0
M  END

>  <Chemical Name>
N-[2-(3-Methoxyphenoxy)-1-methylethyl]acetamide

>  <PubChem CID>
49865373

>  <Formula>
C12H17NO3

>  <Molecular Weight>
223.272000

>  <IUPAC Name>
N-[1-(3-methoxyphenoxy)propan-2-yl]acetamide

>  <XlogP>
1.6

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
3

>  <Canonical SMILES>
CC(COC1=CC=CC(=C1)OC)NC(=O)C

>  <Isomeric SMILES>
CC(COC1=CC=CC(=C1)OC)NC(=O)C

>  <InChI Std. ID>
InChI=1S/C12H17NO3/c1-9(13-10(2)14)8-16-12-6-4-5-11(7-12)15-3/h4-7,9H,8H2,1-3H3,(H,13,14)

>  <InChI Key>
BRRIQEQFTZEKLI-UHFFFAOYSA-N

