| Other Names | Acecainide hydrochloride, 34118-92-8, N-ACETYLPROCAINAMIDE HYDROCHLORIDE, Acecainide HCl, NAPA, ASL 601, ASL-601, Acecainide hydrochloride [USAN], 4'-((2-(Diethylamino)ethyl)carbamoyl)acetanilide monohydrochloride, N-Acetylprocainamide (hydrochloride), NSC-759312, UNII-B9K738KX14, 4-acetamido-N-(2-(diethylamino)ethyl)benzamide hydrochloride, DTXSID1045748, B9K738KX14, EINECS 251-831-2, MFCD00012501, 34118-92-8 (HCl), MLS000863278, Acecainide hydrochloride (USAN), DTXCID9025748, ASL601 Acecainide hydrochloride, ACECAINIDE HYDROCHLORIDE [MI], NSC 759312, ACECAINIDE HYDROCHLORIDE [MART.], NCGC00093534-02, Benzamide, 4-(acetylamino)-N-(2-(diethylamino)ethyl)-, monohydrochloride, Acecainide Monohydrochloride, 4-acetamido-N-[2-(diethylamino)ethyl]benzamide hydrochloride, Monohydrochloride, Acecainide, ACECAINIDE HYDROCHLORIDE (MART.), SMR000059132, CAS-34118-92-8, N-ACETYLPROCAINAMIDE HCl, SR-01000000030, 4'-[[2-(Diethylamino)ethyl]carbamoyl]-acetanilide Monohydrochloride 4-(Acetylamino)-N-[2-(diethylamino)ethyl]-benzamide Monohydrochloride Acecainide Hydrochloride ASL 601, Opera_ID_64, Hydrochloride, Acecainide, ASL 601(Acecainide)?, MLS000028843, MLS001148141, SCHEMBL122991, SPECTRUM2300154, 4-acetamido-N-(2-(diethylamino)ethyl)benzamide HCl, ASL601, CHEMBL1256805, IYEWBJUCJHKLHD-UHFFFAOYSA-N, N-Acetylnovocainamide hydrochloride, Pharmakon1600-02300154, BCP20733, Tox21_111206, Tox21_500009, NSC759312, AKOS015888341, Tox21_111206_1, CCG-213649, FA71430, LP00009, N-Acetylprocainamide hydrochloride, 99%, NCGC00015072-10, NCGC00093534-01, NCGC00093534-03, NCGC00260694-01, AS-75674, DB-048569, HY-101433, CS-0021324, EU-0100009, A 5909, D02746, N16908, SR-01000000030-2, Acedainide N-Acetylnovocainamide hydrochloride NAPA, Q27274550, 4-acetamido-N-(2-(diethylamino)ethyl)benzamidehydrochloride, N-Acetylprocainamide hydrochloride, >=99% (HPLC), powder, 4-(aCetylamino)-n-[2-(diethylamino)ethyl]benzamide hydrochlorid, 251-831-2 |
|---|---|
| IUPAC Name | 4-acetamido-N-[2-(diethylamino)ethyl]benzamide hydrochloride |
| CAS | 55676-22-7 |
| Molecular Weight | 313.82 |
| Molecular Formula | C15H24ClN3O2 |
| SMILES | CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C.Cl |



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