3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
2.6139 0.4232 -0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4693 -1.3003 0.1235 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7032 0.9773 0.2522 N 0 0 0 0 0 0 0 0 0 0 0 0
1.2663 0.2774 -0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4965 -0.0208 -0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4528 1.4021 -0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6983 -0.9966 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9285 1.2530 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6832 -1.1456 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4297 -0.6333 0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7564 -0.0599 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9367 -0.1765 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8909 2.3966 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2926 -1.8957 -0.4072 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4975 2.1689 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1031 -2.1479 -0.1706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9718 -1.1238 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5949 -1.3705 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4129 -0.8460 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2597 0.4457 -0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6064 0.6895 1.3586 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3530 1.9264 0.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7104 0.8952 0.3506 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 10 1 0 0 0 0
2 12 2 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
3 23 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 14 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
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-ethoxybenzamide
4.2 InChI
InChI=1S/C9H11NO2/c1-2-12-8-5-3-7(4-6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
4.3 InChIKey
AZEIRPAUJXANCS-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC1=CC=C(C=C1)C(=O)N
4.5 Isomeric SMILES
-
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)