N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide
Structure Info
- Chemspace ID
- CSSB06633789301 (In-Stock Building Blocks)
- MFCD
- MFCD00183333
- IUPAC Name
- N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide
- Mol formula
- C32H33NO5
- Mol weight
- 512 Da
- Catalog Number(s)
- AA00AS48, AF02900, AGN-PC-0Q9KWM, AKOS004907085, B286920, BB073560, LN01062812, ST00ATNS, TX00ATCO
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 38
- Rotatable bond count
- 13
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.218
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of N-{2-[4-(benzyloxy)-3-methoxyphenyl]ethyl}-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide (C32H33NO5) - CSSB06633789301](/st/structure/200/43a8e4298e8a2e0ad56cd48a381356ab/COc1ccc%2528CC%2528%253DO%2529NCCc2ccc%2528OCc3ccccc3%2529c%2528OC%2529c2%2529cc1OCc1ccccc1.png "C32H33NO5")
- Zoom the structure
- CSSB06633789301
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 500.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 630.30 | |
Description: N-[4-(Benzyloxy)-3-methoxyphenethyl]-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide; CAS: 1699-40-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 500.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 630.30 | |
Description: N-[4-(Benzyloxy)-3-methoxyphenethyl]-2-[3-(benzyloxy)-4-methoxyphenyl]acetamide; CAS: 1699-40-7 | ||||||
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