Accessed:

L-Mandelamide

Molecular formula:	C8H9NO2
Average mass:	151.165
Monoisotopic mass:	151.063329
ChemSpider ID:	715538

1 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S)-2-Hydroxy-2-phenylacetamid

[German]

[ACD/IUPAC Name]

(2S)-2-Hydroxy-2-phenylacetamide

[ACD/IUPAC Name]

(2S)-2-Hydroxy-2-phénylacétamide

[French]

[ACD/IUPAC Name]

(S)-(+)-MANDELAMIDE

(S)-2-Hydroxy-2-phenylacetamide

(S)-Mandelamide

24008-63-7

[RN]

Benzeneacetamide, alpha-hydroxy-, (alphaS)-

[ACD/Index Name]

L-Mandelamide

MFCD08704381

[MDL number]

Unverified

(2S)-2-Hydroxy-2-phenyl-acetamide

(s)-a-hydroxybenzeneacetamide

(S)-mandelic acid amide

(S)-mandelic amide

(s)-mandeloamide

2-Hydroxy-2-phenylacetamide

[ACD/IUPAC Name]

4358-86-5

[RN]

Benzeneacetamide, a-hydroxy-,(aS)-

Database IDs