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AG002V0O

289656-45-7 | Benzeneacetamide, 4-fluoro-α-(4-fluorophenyl)-α-phenyl-

Chemical structure of Benzeneacetamide, 4-fluoro-α-(4-fluorophenyl)-α-phenyl-, CAS 289656-45-7
AG002V0O
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CAS Number 289656-45-7
Catalog Number AG002V0O(AGN-PC-0R4Q35)
Chemical Name Benzeneacetamide, 4-fluoro-α-(4-fluorophenyl)-α-phenyl-
IUPAC Name 2,2-bis(4-fluorophenyl)-2-phenylacetamide
InChI InChI=1S/C20H15F2NO/c21-17-10-6-15(7-11-17)20(19(23)24,14-4-2-1-3-5-14)16-8-12-18(22)13-9-16/h1-13H,(H2,23,24)
InChI Key SCTZUZTYRMOMKT-UHFFFAOYSA-N
MDL Number MFCD09027349
Molecular Formula C20H15F2NO
Molecular Weight 323.3360
SMILES FC1=CC=C(C=C1)C(C(=O)N)(C1=CC=CC=C1)C1=CC=C(C=C1)F
UNII TS6G201A6Q
Synonyms
bis(4-fluorophenyl)phenylacetamide, ICA 17043, ICA-17043, ICA17043, senicapoc, Senicapoc, 289656-45-7, 2,2-bis(4-fluorophenyl)-2-phenylacetamide, ICA-17043, UNII-TS6G201A6Q, TS6G201A6Q, 2,2-BIS(4-FLUOROPHENYL)-2-PHENYL-ACETAMIDE, AK-79332, Benzeneacetamide, 4-fluoro-alpha-(4-fluorophenyl)-alpha-phenyl-, Senicapoc (USAN), Bis(4-fluorophenyl)phenylacetamide, Senicapoc [USAN:INN], ICA 17043, C20H15F2NO, PubChem19381, 4-Fluoro-alpha-(4-fluorophenyl)-alpha-phenylbenzeneacetamide, AC1Q4NLN, AC1L50IL, CHEMBL405821, GTPL2331, SCHEMBL1443805, CTK4G2492, DTXSID60276906, SCTZUZTYRMOMKT-UHFFFAOYSA-N, ACT06676, BCP14507, KS-00000XJ3, ZINC3816408, ANW-60823, BBL102413, BDBM50371391, STL556215, AKOS007930800, API0008101, CS-0294, AJ-45712, AN-16516, HY-50694, AB0038028, AX8165423, DB-003217, LS-191067, TC-149568, FT-0660387, Y5374, 2,2-bis(4-fluorophenyl)-2-phenyl-ethanamide, PF-05416266, D06640, W-5387, 656F457, A822267, I14-1293, 4-Fluoro-a-(4-fluorophenyl)-a-phenyl-benzeneacetamide, Benzeneacetamide,4-fluoro-a-(4-fluorophenyl)-a-phenyl-, Senicapoc [USAN], D00BUR, D0O6RF, C20-H15-F2-N-O, AR-1D1152, CID216327, A3813, 4-Fluoro-?-(4-fluorophenyl)-?-phenylbenzeneacetamide, 3453-33-6,

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    Conclusion: The above product meets the specifications of Angene.
    Analyst:Chase
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    Reviewed by:Jessie
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    Angene International Limited