N,N-dimethyl-2-{2-[2-(propan-2-yl)phenoxy]acetamido}benzamide
Structure Info
- Chemspace ID
- CSSB00046845110 (In-Stock Building Blocks)
- MFCD
- MFCD05877852
- IUPAC Name
- N,N-dimethyl-2-{2-[2-(propan-2-yl)phenoxy]acetamido}benzamide
- Mol formula
- C20H24N2O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 9018228, AA029GVM, AN-329/43341733, BM00910, CSC046845110, CSCR00339066311, IBS-L0054306, OSSK_689776, ST029IF6, STL064830, TX029I42, Z111783568, a1_181586_107057, s_22____593154____60137
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 25
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N,N-dimethyl-2-{2-[2-(propan-2-yl)phenoxy]acetamido}benzamide (C20H24N2O3) - CSSB00046845110](/st/structure/200/ef1f5eca7b83cbbc3e74b642628bb805/CC%2528C%2529C1%253DCC%253DCC%253DC1OCC%2528%253DO%2529NC1%253DCC%253DCC%253DC1C%2528%253DO%2529N%2528C%2529C.png "C20H24N2O3")
- Zoom the structure
- CSSB00046845110
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2-{[(2-isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide; CAS: 815613-50-4 | ||||||
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