N-[2-(2-methoxyphenoxy)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000002335 (In-Stock Building Blocks)
- CAS
- 293738-17-7
- MFCD
- MFCD02063369, MFCD02063369
- IUPAC Name
- N-[2-(2-methoxyphenoxy)ethyl]acetamide
- Mol formula
- C11H15NO3
- Mol weight
- 209 Da
- Catalog Number(s)
- 157544, 9121742, AA00I5D0, AG270684, AGN-PC-0L77VD, AGNPC-0L77VD, AI46656, ALBB-026091, BB063799, BB57-6959, BBV-45051586, BD593943, CD12087711, CS-0313602, CSC000002335, CSCR00001846123, FM133509, H35407, HY-W268266, IBS-L0129684, LN01751362, LS-08834, M137970, OSSL_303301, ST00I6WK, STK736364, TX00I6LG, UZI/2652788, Y4198542, Y6383930, Z30450584, ZX-CH081824, a1_6717_125584, s_11_52790_53455, s_11____52790____53455
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2-methoxyphenoxy)ethyl]acetamide (C11H15NO3) - CSSB00000002335](/st/structure/200/286971246a04cf952a6937479072983a/COC1%253DCC%253DCC%253DC1OCCNC%2528C%2529%253DO.png "C11H15NO3")
- Zoom the structure
- CSSB00000002335
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(2-methoxyphenoxy)ethyl]acetamide; CAS: 293738-17-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 646.80 | |
Description: N-[2-(2-methoxyphenoxy)ethyl]acetamide; CAS: 293738-17-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
Description: N-[2-(2-methoxyphenoxy)ethyl]acetamide; CAS: 293738-17-7 | ||||||
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Substructure Analogs
![Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N-methylacetamide - CSSB00000249241](/st/structure/200/bae3d69dc86cf2a7f1a88d6c9195e9f8/CN%2528CC1COC2%253DCC%253DCC%253DC2O1%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[2-(2-methoxyphenoxy)ethyl]-N-methylacetamide - CSSB01993089912](/st/structure/200/b1fa3c08819e881f50762820d3898a4d/COC1%253DCC%253DCC%253DC1OCCN%2528C%2529C%2528C%2529%253DO.png)
![Chemical structure of N-[2-(2-methoxyphenoxy)ethyl]prop-2-enamide - CSSB00017095090](/st/structure/200/6eaa83b179b79330353d06d8e6154222/COC1%253DCC%253DCC%253DC1OCCNC%2528%253DO%2529C%253DC.png)
![Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]propanamide - CSSB00000250405](/st/structure/200/f9a90d6fdab954f088081164426bb52c/CCC%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 2-amino-N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]acetamide - CSSB00000290472](/st/structure/200/b275015f80c907e0f5694db0c35ec2d3/NCC%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC2O1.png)
Similarity Analogs
![Chemical structure of N-{2-[2-(2-acetamidoethoxy)phenoxy]ethyl}acetamide - CSSB00020600867](/st/structure/200/51c4da4bcafa9d903293e007d0d60fcb/CC%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1OCCNC%2528C%2529%253DO.png)
![Chemical structure of N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide - CSSB00020600887](/st/structure/200/31412306427b9f889f7d418f3f1ce4c5/COC1%253DCC%253DCC%2528OC%2529%253DC1OCCNC%2528C%2529%253DO.png)
![Chemical structure of N-[2-(4-methoxyphenoxy)ethyl]acetamide - CSSB00000019256](/st/structure/200/b1a92696882974e000d0d545f0be8044/COC1%253DCC%253DC%2528OCCNC%2528C%2529%253DO%2529C%253DC1.png)
![Chemical structure of N-[2-(2-fluorophenoxy)ethyl]acetamide - CSSB00000002336](/st/structure/200/05aebdd2c07ceb3e75b4114300238dcd/CC%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1F.png)
![Chemical structure of N-[2-(2-chlorophenoxy)ethyl]acetamide - CSSB00000008494](/st/structure/200/26f5fb10e0adafcc2a37d44bb2cc89c2/CC%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of N-{2-[4-(2-acetamidoethoxy)phenoxy]ethyl}acetamide - CSSB00020600866](/st/structure/200/3ed24850c0f3ed63c940076bde7a4b57/CC%2528%253DO%2529NCCOC1%253DCC%253DC%2528OCCNC%2528C%2529%253DO%2529C%253DC1.png)
