N-ethyl-3-(2-phenylethoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00121612539 (In-Stock Building Blocks)
- MFCD
- MFCD08578098
- IUPAC Name
- N-ethyl-3-(2-phenylethoxy)benzamide
- Mol formula
- C17H19NO2
- Mol weight
- 269 Da
- Catalog Number(s)
- 9109453, A312092, AA02IVL0, AG02IVNS, AN-329/43449907, AR02IWCS, BBV-1318851524, BQ39872, CSC121612539, IBS-L0057124, LN01192914, OSSK_815711, ST02IX4K, STL067058, TX02IWTG
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121612539
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: N-Ethyl-3-(2-phenylethoxy)benzamide; CAS: 909224-58-4 | ||||||
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Substructure Analogs
![Chemical structure of 2-{4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzamido}-2,3-dihydro-1H-indene-2-carboxylic acid - CSSB00102681012](/st/structure/200/e028423258ce82efb72bbef493969dd1/COC1%253DCC%253DC%2528C%253DC1OCCC1%253DCC%253DCC%2528C%2529%253DC1%2529C%2528%253DO%2529NC1%2528CC2%253DCC%253DCC%253DC2C1%2529C%2528O%2529%253DO.png)
![Chemical structure of methyl 2-{4-methoxy-3-[2-(3-methylphenyl)ethoxy]benzamido}-2,3-dihydro-1H-indene-2-carboxylate - CSSB20785369179](/st/structure/200/0a993fbe3df30b0dda41b9162041b144/COC%2528%253DO%2529C1%2528CC2%253DCC%253DCC%253DC2C1%2529NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2529C%2528OCCC2%253DCC%253DCC%2528C%2529%253DC2%2529%253DC1.png)
Similarity Analogs
