2-[2-(4-ethylphenoxy)acetamido]-N-(prop-2-en-1-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00020580387 (In-Stock Building Blocks)
- MFCD
- MFCD05873018
- IUPAC Name
- 2-[2-(4-ethylphenoxy)acetamido]-N-(prop-2-en-1-yl)benzamide
- Mol formula
- C20H22N2O3
- Mol weight
- 338 Da
- Catalog Number(s)
- 9022313, AA029GPP, AN-329/43074380, BB0287750, BM00697, CSC020580387, CSCR00334236733, IBS-L0054227, LN01173107, OSSK_689698, ST029I99, STL064624, TX029HY5, Z111675132, a1_45778_59092, s_1626____515678____513268
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.14
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[2-(4-ethylphenoxy)acetamido]-N-(prop-2-en-1-yl)benzamide (C20H22N2O3) - CSSB00020580387](/st/structure/200/55db39481447f2e067d6d44ec1e70583/CCC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%253DC2C%2528%253DO%2529NCC%253DC%2529C%253DC1.png "C20H22N2O3")
- Zoom the structure
- CSSB00020580387
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-allyl-2-{[(4-ethylphenoxy)acetyl]amino}benzamide; CAS: 875016-82-3 | ||||||
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