Cas no 33383-99-2 (N-[4-(2-phenylethyl)phenyl]acetamide)
![N-[4-(2-phenylethyl)phenyl]acetamide structure](https://ossimg.kuujia.com/scimg/33500/33383-99-2x500.png)
33383-99-2 structure
Product Name:N-[4-(2-phenylethyl)phenyl]acetamide
CAS No:33383-99-2
MF:C16H17NO
MW:239.312284231186
CID:1457218
PubChem ID:36429
Update Time:2025-04-20
N-[4-(2-phenylethyl)phenyl]acetamide Chemical and Physical Properties
Names and Identifiers
-
- N-[4-(2-phenylethyl)phenyl]acetamide
- acetamide, N-[4-(2-phenylethyl)phenyl]-
- 33383-99-2
- 4'-Phenethylacetanilide
- DTXSID70187014
- 4-Acetylaminobibenzyl
- BRN 2844284
- ACETAMIDE, N-(4-(2-PHENYLETHYL)PHENYL)-
- SCHEMBL10961901
- Acetanilide, 4'-phenethyl-
- 4-Acetamidobibenzyl
- 3-12-00-03243 (Beilstein Handbook Reference)
-
- Inchi： 1S/C16H17NO/c1-13(18)17-16-11-9-15(10-12-16)8-7-14-5-3-2-4-6-14/h2-6,9-12H,7-8H2,1H3,(H,17,18)
- InChI Key： LEXQFFTVNCQMFC-UHFFFAOYSA-N
- SMILES： O=C(C)NC1C=CC(=CC=1)CCC1C=CC=CC=1
Computed Properties
- Exact Mass: 239.13111
- Monoisotopic Mass: 239.131014166g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 18
- Rotatable Bond Count: 4
- Complexity: 250
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.6
- Topological Polar Surface Area: 29.1?2
Experimental Properties
- PSA: 29.1
N-[4-(2-phenylethyl)phenyl]acetamide Related Literature
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Qiao Song,Angela Bamesberger,Lingyun Yang,Haley Houtwed,Haishi Cao Analyst, 2014,139, 3588-3592
-
Eric Besson,Stéphane Gastaldi,Emily Bloch,Selma Aslan,Hakim Karoui,Olivier Ouari,Micael Hardy Analyst, 2019,144, 4194-4203
-
Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
-
Tengfei Yu,Yuehan Wu,Wei Li,Bin Li RSC Adv., 2014,4, 34134-34143
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
33383-99-2 (N-[4-(2-phenylethyl)phenyl]acetamide) Related Products
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- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
- 2138166-62-6(2,2-Difluoro-3-[methyl(2-methylbutyl)amino]propanoic acid)
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