2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000061784 (In-Stock Building Blocks)
- MFCD
- MFCD03450328
- IUPAC Name
- 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide
- Mol formula
- C24H33NO5
- Mol weight
- 416 Da
- Catalog Number(s)
- 11____1061464____1109413, 1626____1579759____1615282, 188690____1851180____1896759, 22____1160744____1214354, 240690____1951190____2002336, 269946____2065339____2109891, 527____1470872____1500670, 6298-46-0, 71457-14-2, 97464, 7689728, AA00F3GH, AA00F9UK, ACM71457142, AH12504, AKOS001584650, APB6298460, APB71457142, ArZ-UP366338, CSC000061784, D442395, FD149304, FD181319, IBS-E0643784, JH399555, K652-0028, N268950, TX00F4OX, TX00FB30, Y1105100, ZXC139474, a1_179822_179812, s11____52141____109903064, s22____58235____110519162
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.84
- Heavy atoms count
- 30
- Rotatable bond count
- 13
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.458
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3,4-diethoxyphenyl)-N-[2-(3,4-diethoxyphenyl)ethyl]acetamide (C24H33NO5) - CSSB00000061784](/st/structure/200/4a684e78b09b389a71980409b3c8ddbf/CCOC1%253DCC%253DC%2528CCNC%2528%253DO%2529CC2%253DCC%253DC%2528OCC%2529C%2528OCC%2529%253DC2%2529C%253DC1OCC.png "C24H33NO5")
- Zoom the structure
- CSSB00000061784
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(3,4-Diethyloxy)phenylethyl-3,4-diethyloxyphenylacetamide; CAS: 71457-14-2 | ||||||
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