3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
2.4684 1.4042 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1890 -0.5755 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.1306 -0.1162 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2001 -1.0118 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3716 1.2578 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5104 -0.5333 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9719 -2.4886 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6818 1.7362 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7511 0.8407 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3665 0.1818 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5935 -0.6953 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3975 2.0166 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3555 -1.2165 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3113 -1.5846 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9159 -3.0449 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4190 -2.7935 -0.8941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4188 -2.7928 0.8954 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8710 2.8058 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7713 1.2134 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6082 -1.3103 0.9034 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4931 -0.0741 -0.0228 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5876 -1.3418 -0.8829 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 3 1 0 0 0 0
2 10 1 0 0 0 0
2 14 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
N-(2-methylphenyl)acetamide
4.2 InChl
InChI=1S/C9H11NO/c1-7-5-3-4-6-9(7)10-8(2)11/h3-6H,1-2H3,(H,10,11)
4.3 InChlKey
BPEXTIMJLDWDTL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=CC=CC=C1NC(=O)C
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