Accessed:

(−)-2-phenylbutyramide

Molecular formula:	C10H13NO
Average mass:	163.220
Monoisotopic mass:	163.099714
ChemSpider ID:	745862

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2R)-2-Phenylbutanamid

[German]

[ACD/IUPAC Name]

(2R)-2-Phenylbutanamide

[ACD/IUPAC Name]

(2R)-2-Phénylbutanamide

[French]

[ACD/IUPAC Name]

(−)-2-phenylbutyramide

74042-63-0

[RN]

Benzeneacetamide, alpha-ethyl-, (alphaR)-

[ACD/Index Name]

Unverified

(2S)-2-Phenylbutanamide

[ACD/IUPAC Name]

(2S)-2-phenylbutyramide

2-Phenylbutyramide

2-PHENYLBUTYRAMIDE, (−)-

201-980-4

[EINECS]

J95WO7W7D4

[UNII]

Database IDs