3-ethoxy-N-[4-(propan-2-yloxy)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046612713 (In-Stock Building Blocks)
- MFCD
- MFCD07185087
- IUPAC Name
- 3-ethoxy-N-[4-(propan-2-yloxy)phenyl]benzamide
- Mol formula
- C18H21NO3
- Mol weight
- 299 Da
- Catalog Number(s)
- 9079781, AA0297RG, AN-329/43385486, BL89096, CSC046612713, CSCR00110996898, IBS-L0056246, LN01166899, OSSK_769494, ST0299B0, STL066103, TX0298ZW, Z223657710, a1_32219_180045, s_527____848366____1136990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.88
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 3-ethoxy-N-[4-(propan-2-yloxy)phenyl]benzamide (C18H21NO3) - CSSB00046612713](/st/structure/200/b694f9c8ff42abc8397399c1e9f3fa58/CCOC1%253DCC%253DCC%2528%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC%2528C%2529C%2529C%253DC1.png "C18H21NO3")
- Zoom the structure
- CSSB00046612713
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: 3-ethoxy-N-(4-isopropoxyphenyl)benzamide; CAS: 882587-88-4 | ||||||
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