3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
0.0777 1.0852 -0.7794 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6173 0.5298 0.2626 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1323 -2.2498 -1.3795 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5672 -1.9648 0.7856 N 0 0 0 0 0 0 0 0 0 0 0 0
0.7684 2.0329 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2622 1.8441 -0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1272 0.6413 -0.3229 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3412 -0.7130 -0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1537 1.5617 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5818 -1.1468 0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0071 0.2889 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3942 1.1280 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6083 -0.2263 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2834 -1.6908 -0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3222 -1.1205 0.5471 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4770 3.0441 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5132 1.8856 1.0894 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8079 2.5825 0.4482 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5237 1.9675 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0050 2.6188 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2785 0.4053 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5825 1.0056 0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7609 -2.1997 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1942 1.8444 0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5744 -0.5640 0.9757 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3887 -1.3369 0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0366 -1.2616 1.5948 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7534 -1.8499 -0.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4655 -1.5100 1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3255 -2.6321 0.6901 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 11 1 0 0 0 0
3 14 2 0 0 0 0
4 14 1 0 0 0 0
4 29 1 0 0 0 0
4 30 1 0 0 0 0
5 6 1 0 0 0 0
5 16 1 0 0 0 0
5 17 1 0 0 0 0
6 18 1 0 0 0 0
6 19 1 0 0 0 0
7 8 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 14 1 0 0 0 0
9 12 1 0 0 0 0
9 20 1 0 0 0 0
10 13 1 0 0 0 0
10 23 1 0 0 0 0
11 15 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 13 2 0 0 0 0
12 24 1 0 0 0 0
13 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-ethoxyethoxy)benzamide
4.2 InChl
InChI=1S/C11H15NO3/c1-2-14-7-8-15-10-6-4-3-5-9(10)11(12)13/h3-6H,2,7-8H2,1H3,(H2,12,13)
4.3 InChlKey
XBNRCMFFZFCWMH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOCCOC1=CC=CC=C1C(=O)N
4.5 lsomeric SMILES
-
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病