Chemical Compound

2-Phenylbutyramide

CAS Registry Number 90-26-6
2-Phenylbutyramide chemical structure
Primary Record

2-Phenylbutyramide

In stock
3,855 g
Purity
99.2 %
CAS
90-26-6

Compound Identifiers & Properties

CAS
90-26-6
PubChem CID
7011
SMILES
CCC(C1=CC=CC=C1)C(=O)N
Canonical SMILES
CCC(C(N)=O)c1ccccc1

Names & Synonyms

  • 2-Phenylbutyramide
  • 2-Phenylbutanamide
  • Eusterol
  • Phenylbutyramide
  • Normosterolo
  • Geristerol
  • Hyposterol
  • Phenetamid
  • Phenetamide
  • Redusterol
  • Substerina
  • Lipilisol
  • Geriapan
  • Nivonorm
  • Phenexan
  • FENBUTYRAMIDE
  • Phenylethylacetamide
  • 90-26-6
  • alpha-Phenylbutyramide
  • a-phenylbutyramide
  • 2-phenylbutyramid
  • BUTYRAMIDE, 2-PHENYL-
  • Primidone Impurity C
  • .alpha.-Phenylbutyramide
  • 2-Phenyl butanamide
  • 2-phenyl-Mutyramide
  • Butyramide, alpha-phenyl-
  • ACMC-20annn
  • Primidone EP Impurity C
  • a-Phenyl-a-ethylacetamide
  • Benzeneacetamide, alpha-ethyl-
  • C10H13NO
  • Spectrum_001621
  • SpecPlus_000884
  • alpha-Toluamide, alpha-ethyl-
  • Phenobarbital Impurity 4
  • AC1L1NSV
  • AC1Q2RVO
  • Benzeneacetamide, .alpha.-ethyl-
  • Benzeneacetamide,a-ethyl-
  • RefChem:478144
  • Spectrum2_000492
  • Spectrum3_000652
  • Spectrum4_000627
  • Spectrum5_001398
  • (+/-)-2-Phenylbutyramide
  • benzeneacetamide, |A-ethyl-
  • J95WO7W7D4
  • UNII-J95WO7W7D4
  • alpha-Ethylbenzeneacetamide
  • Primidone Related Compound C
  • NSC 1861
  • (2RS)-2-Phenylbutanamide
  • WLN: ZVY2&R
  • (+/-)-2-phenylbutylamide
  • UNFGQCCHVMMMRF-UHFFFAOYSA-N
  • TH 4128
  • BSPBio_002283
  • KBioGR_001214
  • KBioSS_002101
  • alpha-Phenyl-alpha-ethylacetamide
  • NSC-1861
  • DivK1c_006980
  • SCHEMBL232920
  • SPECTRUM1504223
  • alpha-PHENYL-N-BUTYRAMIDE
  • EINECS 201-980-4
  • SPBio_000383
  • MFCD00025511
  • SCHEMBL1170375
  • SCHEMBL7527883
  • CHEMBL3039472
  • .alpha.-Toluamide, .alpha.-ethyl-
  • CHEBI:93832
  • CTK8C6017
  • ERK5-6B14
  • KBio1_001924
  • KBio2_002101
  • KBio2_004669
  • KBio2_007237
  • KBio3_001503
  • BRN 3197469
  • CID7011
  • DTXSID60870423
  • NSC1861
  • C10-H13-N-O
  • AI3-01390
  • CCG-39566
  • ZINC03875621
  • .ALPHA.-PHENYLBUTYRAMIDE [MI]
  • AKOS008977373
  • SB75764
  • NCGC00095335-01
  • NCGC00095335-02
  • AC-11144
  • AS-81003
  • H642
  • IP145636
  • J55.497I
  • LS-47728
  • PRIMIDONE IMPURITY C [EP IMPURITY]
  • DB-057192
  • TR-028381
  • FT-0622441
  • NS00041223
  • ST50331835
  • .ALPHA.-ETHYL-.ALPHA.-PHENYLACETAMIDE
  • .ALPHA.-PHENYL-.ALPHA.-ETHYLACETAMIDE
  • 4-09-00-01818 (Beilstein Handbook Reference)
  • PRIMIDONE RELATED COMPOUND C [USP-RS]
  • D97844
  • A843480
  • PRIMIDONE RELATED COMPOUND C [USP IMPURITY]
  • BRD-A25537246-001-02-9
  • BRD-A25537246-001-03-7
  • I14-49292
  • Q27165566
  • Z68590268
  • 2-Phenylbutramide; USP Primidone Related Compound C; (+/-)-2-Phenylbutyramide; 2-Phenylbutanamide; ?-Phenyl-?-ethylacetamide
  • 201-980-4
  • Lactam of S-Carboxymethyl-L-cysteinamide; Primidone Imp. C (EP); Primidone USP Related Compound C; Primidone USP RC C; (2RS)-2-Phenylbutanamide; Primidone Related Compound C; Primidone Impurity C