3,4,5-trimethoxy-N-(2-phenoxyethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026295036 (In-Stock Building Blocks)
- CAS
- 297137-78-1
- MFCD
- MFCD00382532
- IUPAC Name
- 3,4,5-trimethoxy-N-(2-phenoxyethyl)benzamide
- Mol formula
- C18H21NO5
- Mol weight
- 331 Da
- Catalog Number(s)
- 8012-4343, AA02ZH97, AG-205/32459006, AKOS001025526, BY14455, CSC026295036, CSCR00257141510, IBS-L0038256, LN00560950, OSSL_295024, PB27577244, ST02ZISR, STK733410, STOCK3S-13814, TX02ZIHN, UZI/6080628, Z27499776, a1_242923_48895, s11____53104____53581, s1626____513112____514906, s22____549630____58982, s22____58662____58982, s270062____28909164____28366242, s270062____7595614____28366242, s527____153860____156224, s527____549648____156224, s_527____153860____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026295036
Items Overall 1 item 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 | |
Description: 3,4,5-trimethoxy-N-(2-phenoxyethyl)benzamide; CAS: 297137-78-1 | ||||||
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Substructure Analogs
![Chemical structure of N-[2-(2-chlorophenoxy)ethyl]-3,4,5-trimethoxybenzamide - CSSB00025898456](/st/structure/200/f2dc1f8c75b7bb5a465d57d712f8df8f/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of N-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-3,4,5-trimethoxybenzamide - CSSB00026367098](/st/structure/200/136d7dde983bc6e727c37c24b15f33e4/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCC1COC2%253DCC%253DCC%253DC2O1.png)
![Chemical structure of 3,4,5-trimethoxy-N-{2-[2-(propan-2-yl)phenoxy]ethyl}benzamide - CSSB00048163135](/st/structure/200/5eec96e65fa8136418fa6c2d290bad76/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1C%2528C%2529C.png)
![Chemical structure of 3,4,5-trimethoxy-N-{1-[4-(propan-2-yl)phenoxy]propan-2-yl}benzamide - CSSB00028105553](/st/structure/200/157c7a4633fc3a2629395c11f2e41046/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NC%2528C%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529C.png)
Similarity Analogs
![Chemical structure of 3,4,5-trimethoxy-N-{2-[(3,4,5-trimethoxyphenyl)formamido]ethyl}benzamide - CSSB03437704903](/st/structure/200/dc71029fa00e74a79ba2a0d92047ab12/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1OC%2529C%2528%253DO%2529NCCNC%2528%253DO%2529C1%253DCC%2528OC%2529%253DC%2528OC%2529C%2528OC%2529%253DC1.png)
![Chemical structure of N-[2-(2-methoxyphenoxy)ethyl]benzamide - CSSB00046110281](/st/structure/200/6df931e2ce9c75da26f5a79e65cf1ccf/COC1%253DCC%253DCC%253DC1OCCNC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
