| SpectraBase Spectrum ID |
K1b2i4DyJBc |
| Name |
Benzeneacetamide, N-(aminocarbonyl)- |
| CAS Registry Number |
63-98-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10N2O2 |
| InChI |
InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13) |
| InChIKey |
XPFRXWCVYUEORT-UHFFFAOYSA-N |
| Molecular Weight |
178.191 g/mol |
| SMILES |
N(C(=O)Cc1ccccc1)C(N)=O |
| SPLASH |
splash10-00kf-9500000000-6b2fd194f7b154cd322d |
| Source of Spectrum |
O-3-744-5 |
| Synonyms |
N-(Phenylacetyl)urea
(Phenylacetyl)urea
.alpha.-Phenylacetylurea
Acetylureum
Carbamide phenylacetate
Carbanmide
Cetylureum
Comitiadone
Eferon
EFRON
Epheron
Epiclase
Felurea
Fenacemid
Fenacemida
Fenacemide
Fenacetamide
Fenacetil-Karbamide
Fenilep
Fenised
Fenostenyl
Fenural
Fenurea
Fenurone
Fenylacetylmocovina
Fenytan
N-(Aminocarbonyl)benzeneacetamide
N-aminocarbonyl-2-phenyl-ethanamide
N-carbamoyl-2-phenyl-acetamide
Neophedan
Neophenal
Phacetur
Phenacalum
Phenacemide
Phenacemidum
Phenacereum
Phenacerum
Phenacetur
Phenacetylcarbamide
Phenacetylurea
Phenarone
Phenicarb
Phenuron
Phenurone
Phenutal
Phenylacetyluree
Phenyrit
Phetylureum
Trioxanona
Urea, (phenylacetyl)-
A-1348
BRN 2048735
EINECS 200-570-2
HSDB 3380
NSC 39458 |
| Wiley ID |
1173838 |
