Chemical Compound

phenacemide

CAS Registry Number 63-98-9
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phenacemide chemical structure
Primary Record

phenacemide

In stock
6,755 g
Purity
98.5 %
CAS
63-98-9

Compound Identifiers & Properties

CAS
63-98-9
PubChem CID
4753
SMILES
C1=CC=C(C=C1)CC(=O)NC(=O)N
Canonical SMILES
NC(=O)NC(=O)Cc1ccccc1

Names & Synonyms

  • phenacemide
  • Phenylacetylurea
  • Phenurone
  • Phenacetylurea
  • Cetylureum
  • Phacetur
  • Phenuron
  • Phetylureum
  • Phenacalum
  • Phenacetur
  • Fenacemid
  • Phenicarb
  • Epiclase
  • Fenacetamide
  • Acetylureum
  • Carbanmide
  • Comitiadone
  • Fenacemide
  • Fenostenyl
  • Neophedan
  • Neophenal
  • Phenarone
  • Fenurone
  • Phenutal
  • Phenyrit
  • Epheron
  • Felurea
  • Fenilep
  • Fenised
  • Fenural
  • Fenurea
  • Fenytan
  • Phenacereum
  • Phenacetylcarbamide
  • Eferon
  • Efron
  • Phenylacetyluree
  • Trioxanona
  • (Phenylacetyl)urea
  • Phenacemidum
  • Fenacemida
  • Phenacerum
  • Fenacetil-karbamide
  • (2-phenylacetyl)urea
  • Carbamide phenylacetate
  • Fenylacetylmocovina
  • N-carbamoyl-2-phenylacetamide
  • Urea, (phenylacetyl)-
  • Fenacemide [DCIT]
  • Phenylethylacetylurea
  • phenacemid-
  • Phenurone (TN)
  • 63-98-9
  • Phenylacetyluree [French]
  • N-(Phenylacetyl)urea
  • Fenacemida [INN-Spanish]
  • Phenacemidum [INN-Latin]
  • N-(Aminocarbonyl)benzeneacetamide
  • Fenylacetylmocovina [Czech]
  • Phenacemide [INN:BAN]
  • Benzeneacetamide, N-(aminocarbonyl)-
  • alpha-Phenylacetylurea
  • .alpha.-Phenylacetylurea
  • 1-(Phenylacetyl)urea
  • Phenacemide (JAN/INN)
  • sym-PHENYLACETYLUREA
  • Spectrum_000923
  • RefChem:55839
  • DTXSID6023442
  • N-(Phenylacetyl)urea #
  • AC1L1IVK
  • AC1Q4ZTX
  • Phenacemide [BAN:INN]
  • PHENACEMIDE [MI]
  • Spectrum2_001019
  • Spectrum3_000679
  • Spectrum4_000473
  • Spectrum5_001240
  • PAI7J52V09
  • PHENACEMIDE [INN]
  • PHENACEMIDE [JAN]
  • UNII-PAI7J52V09
  • WLN: ZVMV1R
  • PHENACEMIDE [HSDB]
  • CHEMBL918
  • D07ONP
  • Phenacemide [USP:INN:BAN]
  • C9H10N2O2
  • HSDB 3380
  • PHENACEMIDE [VANDF]
  • DTXCID103442
  • XPFRXWCVYUEORT-UHFFFAOYSA-N
  • PHENACEMIDE [MART.]
  • NSC 39458
  • NSC-39458
  • SCHEMBL35118
  • BSPBio_002377
  • KBioGR_000946
  • KBioSS_001403
  • PHENACEMIDE [WHO-DD]
  • DivK1c_000320
  • SPECTRUM1500472
  • A-1348
  • EINECS 200-570-2
  • SPBio_001177
  • amino-N-(2-phenylacetyl)amide
  • CHEBI:8049
  • GTPL7265
  • SCHEMBL1515664
  • ZINC1916
  • CTK5C0401
  • ERK5-1P06
  • HMS500P22
  • KBio1_000320
  • KBio2_001403
  • KBio2_003971
  • KBio2_006539
  • KBio3_001597
  • N-(aminocarbonyl)-2-phenylacetamide
  • 2-methoxypyridine-4-boronic acid
  • BRN 2048735
  • CID4753
  • PHENACEMIDE [ORANGE BOOK]
  • NINDS_000320
  • HMS1920F16
  • HMS2091N16
  • Pharmakon1600-01500472
  • Benzeneacetamide,N-(aminocarbonyl)-
  • CID:4753
  • NSC39458
  • Tox21_111325
  • C9-H10-N2-O2
  • CCG-40237
  • EBC-26136
  • LABOTEST-BB LT00455073
  • MSK164431
  • NCGC00094754-01
  • NSC757266
  • SBB057962
  • AKOS009156469
  • Tox21_111325_1
  • DB01121
  • J4.831C
  • NSC-757266
  • CAS-63-98-9
  • IDI1_000320
  • NCGC00094754-02
  • NCGC00094754-03
  • NCGC00094754-05
  • ZB000438
  • SBI-0051478.P003
  • SID:134223213
  • DB-054589
  • LS-160628
  • FT-0631283
  • NS00035612
  • ST50825120
  • 4-09-00-01636 (Beilstein Handbook Reference)
  • C07428
  • D00504
  • AB00052068_02
  • EN300-7476381
  • 063P989
  • C005396
  • SR-05000001694
  • Q3742404
  • SR-05000001694-1
  • 1-((C-hydroxycarbonimidoyl)imino)-2-phenylethan-1-ol
  • 1-[(C-hydroxycarbonimidoyl)imino]-2-phenylethan-1-ol
  • BRD-K40905133-001-02-3
  • BRD-K40905133-001-03-1
  • BRD-K40905133-001-04-9
  • PA
  • 200-570-2