2-phenoxy-N-[4-(propan-2-yl)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00046140717 (In-Stock Building Blocks)
- MFCD
- MFCD02861607
- IUPAC Name
- 2-phenoxy-N-[4-(propan-2-yl)phenyl]propanamide
- Mol formula
- C18H21NO2
- Mol weight
- 283 Da
- Catalog Number(s)
- 34a_100000210340_100000185087, 6428483, AO-548/43242514, AR02VDJF, CSC046140717, CSCR00070578182, EC02VF07, OSSK_368785, ST02VEB7, STK071708, Z19735591, a1_30073_50279, s11____51552____53776, s1626____513738____514088, s22____57836____59184, s34____34772____245337, s527____154358____156496, s_527____154358____156496
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-phenoxy-N-[4-(propan-2-yl)phenyl]propanamide (C18H21NO2) - CSSB00046140717](/st/structure/200/510e25adbc56bd914685a1796c275af3/CC%2528C%2529C1%253DCC%253DC%2528NC%2528%253DO%2529C%2528C%2529OC2%253DCC%253DCC%253DC2%2529C%253DC1.png "C18H21NO2")
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- CSSB00046140717
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 2-phenoxy-N-(4-propan-2-ylphenyl)propanamide; CAS: 349579-78-8 | ||||||
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