Cas no 76981-46-9 (2-[3-(phenylcarbonyl)phenoxy]propanamide)
![2-[3-(phenylcarbonyl)phenoxy]propanamide structure](https://ossimg.kuujia.com/scimg/77000/76981-46-9x500.png)
76981-46-9 structure
Product Name:2-[3-(phenylcarbonyl)phenoxy]propanamide
CAS No:76981-46-9
MF:C16H15NO3
MW:269.295204401016
CID:1786260
PubChem ID:3059678
Update Time:2025-04-21
2-[3-(phenylcarbonyl)phenoxy]propanamide Chemical and Physical Properties
Names and Identifiers
-
- 2-[3-(phenylcarbonyl)phenoxy]propanamide
- 2-(3-benzoylphenoxy)propanamide
- Propionamide, 2-(m-benzoylphenoxy)-
- 2-(m-Benzoylphenoxy)propionamide
- 76981-46-9
- DTXSID80998259
- 2-(3-Benzoylphenoxy)propanimidic acid
- BRN 5559752
-
- Inchi： 1S/C16H15NO3/c1-11(16(17)19)20-14-9-5-8-13(10-14)15(18)12-6-3-2-4-7-12/h2-11H,1H3,(H2,17,19)
- InChI Key： XARXYPIHZCPATG-UHFFFAOYSA-N
- SMILES： O(C1C=CC=C(C(C2C=CC=CC=2)=O)C=1)C(C(N)=O)C
Computed Properties
- Exact Mass: 269.10519334g/mol
- Monoisotopic Mass: 269.10519334g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 20
- Rotatable Bond Count: 5
- Complexity: 350
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 69.4?2
2-[3-(phenylcarbonyl)phenoxy]propanamide Related Literature
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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José M. Rivera,Mariana Martín-Hidalgo,Jean C. Rivera-Ríos Org. Biomol. Chem., 2012,10, 7562-7565
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Chandran Rajendran,Govindaswamy Satishkumar,Charlotte Lang,Eric M. Gaigneaux Catal. Sci. Technol., 2020,10, 2583-2592
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Inês S. Albuquerque,Hélia F. Jeremias,Miguel Chaves-Ferreira,Dijana Matak-Vinkovic,Omar Boutureira,Carlos C. Rom?o Chem. Commun., 2015,51, 3993-3996
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