Accessed:
ChemSpider Search and share chemistrynav-icon

N-(2-Methoxyphenyl)-N′-[2-(1-piperazinyl)ethyl]ethanediamide

Molecular formula:C15H22N4O3
Average mass:306.366
Monoisotopic mass:306.169191
ChemSpider ID:1285691
plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

Ethanediamide, N~1~-(2-methoxyphenyl)-N~2~-[2-(1-piperazinyl)ethyl]-

[ACD/Index Name]

N-(2-Methoxyphenyl)-N′-[2-(1-piperazinyl)ethyl]ethandiamid

[German]

 [ACD/IUPAC Name]

N-(2-Methoxyphenyl)-N′-[2-(1-piperazinyl)ethyl]ethanediamide

[ACD/IUPAC Name]

N-(2-Méthoxyphényl)-N′-[2-(1-pipérazinyl)éthyl]éthanediamide

[French]

 [ACD/IUPAC Name]
Unverified

433330-15-5

[RN]

N-(2-Methoxy-phenyl)-N′-(2-piperazin-1-yl-ethyl)-oxalamide

N-(2-methoxyphenyl)-N′-[2-(piperazin-1-yl)ethyl]ethanediamide

N′-(2-methoxyphenyl)-N-(2-piperazin-1-ylethyl)oxamide

plus-iconless-iconDatabase IDs