Accessed:

Acetylpheneturide

Molecular formula:	C13H16N2O3
Average mass:	248.282
Monoisotopic mass:	248.116092
ChemSpider ID:	1922

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

1-Acetyl-3-(2-phenylbutyryl)urea

13402-08-9

[RN]

236-493-6

[EINECS]

Acetylpheneturide

[JAN]

Benzeneacetamide, N-[(acetylamino)carbonyl]-α-ethyl-

[ACD/Index Name]

N-(a-Ethylphenylacetyl)-N′-acetylurea

N-(Acetylcarbamoyl)-2-phenylbutanamid

[German]

[ACD/IUPAC Name]

N-(Acetylcarbamoyl)-2-phenylbutanamide

[ACD/IUPAC Name]

N-(Acétylcarbamoyl)-2-phénylbutanamide

[French]

[ACD/IUPAC Name]

N-[(acetylamino)carbonyl]-2-phenylbutanamide

N-[(Acetylamino)carbonyl]-a-ethylbenzeneacetamide

Unverified

1-Acetyl-3-(2-phenyl-butyryl)-urea

1-Acetyl-3-(phenylethylacetyl)urea

1-Acetyl-3-phenylethylacetylurea

Crampol

[Trade name]

Crampole

N-((Acetylamino)carbonyl)-2-phenylbutanamide

N-((Acetylamino)carbonyl)-α-ethylbenzeneacetamide

N-Acetyl-N′-(2-phenylbutanoyl)urea

N-α-Ethylphenylacetyl-N′-acetyl urea

N-α-Ethylphenylacetyl-N′-acetylurea

Urea, 1-acetyl-3-(2-phenylbutyryl)-

Database IDs