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
-3.7741 -2.0920 -0.7618 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.9518 1.5306 -0.5369 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3950 -1.2122 -0.4743 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9533 1.3967 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6363 0.1652 0.8707 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.2073 0.3512 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5025 0.9086 1.3592 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7818 1.2067 0.3885 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0151 -1.0256 0.9052 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9932 0.6852 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2154 -0.6915 -0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2264 -1.5469 0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2734 0.4777 -0.3203 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4197 -0.4479 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6455 2.9236 -0.5351 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5426 -2.6292 -0.4085 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5289 0.8681 2.4538 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6220 1.9569 1.0629 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5551 2.2675 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7381 -1.7082 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3302 -2.6250 0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9692 -0.6226 1.4194 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1694 -0.4123 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8766 -0.1731 -1.5931 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4957 3.3030 0.4816 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8020 3.1527 -1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5177 3.4454 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8182 -3.1408 -1.0513 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5113 -2.9906 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5376 -2.8680 -0.7985 H 0 0 0 0 0 0 0 0 0 0 0 0
1 14 1 0 0 0 0
2 10 1 0 0 0 0
2 15 1 0 0 0 0
3 11 1 0 0 0 0
3 16 1 0 0 0 0
4 13 2 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 22 1 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
9 12 2 0 0 0 0
9 20 1 0 0 0 0
10 11 2 0 0 0 0
11 12 1 0 0 0 0
12 21 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-chloro-N-[(3,4-dimethoxyphenyl)methyl]acetamide
4.2 InChl
InChI=1S/C11H14ClNO3/c1-15-9-4-3-8(5-10(9)16-2)7-13-11(14)6-12/h3-5H,6-7H2,1-2H3,(H,13,14)
4.3 InChlKey
CETPWRGZGWGPSV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=C(C=C1)CNC(=O)CCl)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