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
3.4324 0.6415 0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0517 1.3392 -0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9389 -0.7394 0.0007 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5878 -0.3916 0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2131 0.9519 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3884 -1.3880 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1142 0.3028 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1379 1.2991 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7394 -1.0409 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0516 0.1124 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3469 -0.6599 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3776 -0.4272 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9102 1.7782 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1096 -2.4389 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4251 2.3472 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4450 -1.8647 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1299 -1.7392 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4145 -1.2669 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1920 0.0335 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3925 -1.3092 0.8787 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3004 -1.0317 -0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3006 -1.0336 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3754 0.0237 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 12 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 10 1 0 0 0 0
3 17 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 2 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
10 11 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(4-methoxyphenyl)acetamide
4.2 InChl
InChI=1S/C9H11NO2/c1-7(11)10-8-3-5-9(12-2)6-4-8/h3-6H,1-2H3,(H,10,11)
4.3 InChlKey
XVAIDCNLVLTVFM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)NC1=CC=C(C=C1)OC
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