| SpectraBase Spectrum ID |
FH0KbEpsSjr |
| Name |
N-(2-Phenylbutanoyl)urea |
| CAS Registry Number |
90-49-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14N2O2 |
| InChI |
InChI=1S/C11H14N2O2/c1-2-9(10(14)13-11(12)15)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H3,12,13,14,15) |
| InChIKey |
AJOQSQHYDOFIOX-UHFFFAOYSA-N |
| Molecular Weight |
206.245 g/mol |
| SMILES |
N(C(C(c1ccccc1)CC)=O)C(=O)N |
| SPLASH |
splash10-0gvn-3900000000-bd49d99a026126468f11 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1-((Ethyl)phenylacetyl)urea
Aethylphenacemidum
Benuride
Benzeneacetamide, N-(aminocarbonyl)-.alpha.-ethyl-
EPA
Ethylphenacemide
Ethylphenacemide (JAN)
Ethylphenylacetylurea
Feneturida
Laburide
Lircapyl
N-(.alpha.-Phenylbutyryl)urea
N-aminocarbonyl-2-phenyl-butanamide
N-carbamoyl-2-phenyl-butanamide
N-carbamoyl-2-phenyl-butyramide
PBU
Pheneturide
Pheneturidum
Phenuride
Phenylethylacetylurea
Phenylethylacetyluree
Urea, (2-phenylbutyryl)-
M 551
S 46
CCRIS 3075
EINECS 201-998-2 |
| Wiley ID |
1204218 |
