Accessed:

4-(2,3-Epoxypropoxy)phenylacetamide

Molecular formula:	C11H13NO3
Average mass:	207.229
Monoisotopic mass:	207.089543
ChemSpider ID:	107014

0 of 1 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

2-(4-(oxiran-2-yLmethoxy)phenyl)acetamide

2-[4-(2-Oxiranylmethoxy)phenyl]acetamid

[German]

[ACD/IUPAC Name]

2-[4-(2-Oxiranylmethoxy)phenyl]acetamide

[ACD/IUPAC Name]

2-[4-(2-Oxiranylméthoxy)phényl]acétamide

[French]

[ACD/IUPAC Name]

2-[4-(Oxiran-2-ylmethoxy)phenyl]acetamide

249-452-2

[EINECS]

29122-69-8

[RN]

4-(2,3-Epoxypropoxy)phenylacetamide

Benzeneacetamide, 4-(oxiranylmethoxy)-

[ACD/Index Name]

MFCD00069437

[MDL number]

Unverified

1,2,3,4-Tetrahydro-4-oxacarbazole

1-(p-carbamoylmethylphenoxy)-2,3-epoxypropane

2-(4-(2,3-Epoxypropoxy)phenyl)acetamide

2-(4-Oxiranylmethoxy-phenyl)-acetamide

2-[4-(2,3-epoxypropoxy)phenyl]acetamide

2-[4-[[(2RS)-Oxiran-2-yl]methoxy]phenyl]acetamide

2-{4-[(oxiran-2-yl)methoxy]phenyl}acetamide

29949-85-7

[RN]

4-(2′,3′-Epoxypropoxy)phenylacetamide

Benzeneacetamide, 4-(2-oxiranylmethoxy)-

Benzeneacetamide,4-(2-oxiranylmethoxy)-

Database IDs