3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-0.0965 -1.9633 -0.4793 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9492 1.0720 1.2573 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4360 0.1492 -0.2327 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2335 0.4297 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1758 0.5447 -0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8085 -0.8202 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9765 1.5899 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1268 -0.9099 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2948 1.5003 0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8699 0.2503 0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1982 0.6296 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6471 -2.4723 0.6259 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4181 -0.2914 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2919 1.4481 -1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5406 2.5704 -0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5815 -1.8802 0.3549 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8732 2.4036 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8963 0.1805 0.7403 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0195 -3.1686 1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9981 -1.6794 1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5128 -3.0157 0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6254 -0.2087 -1.1634 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2108 0.1445 0.4224 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 11 2 0 0 0 0
3 11 1 0 0 0 0
3 22 1 0 0 0 0
3 23 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
7 9 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(2-methoxyphenyl)acetamide
4.2 InChl
InChI=1S/C9H11NO2/c1-12-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3,(H2,10,11)
4.3 InChlKey
QHOOQLXZKWMYCC-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1CC(=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