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Substance Name: N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzeneacetamide
RN: 51072-34-5
UNII: 7G8A8HNZ3J
InChIKey: QIXKSRMRGXDDEH-UHFFFAOYSA-N

Molecular Formula

  • C17-H23-N-O2

Molecular Weight

  • 273.3737
 
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Names and Synonyms

Name of Substance

  • N-(2-(1-Cyclohexen-1-yl)ethyl)-4-methoxybenzeneacetamide

Synonyms

  • EINECS 256-948-2
  • UNII-7G8A8HNZ3J

Systematic Name

  • N-(2-(1-Cyclohexen-1-yl)ethyl)-2-(4-methoxyphenyl)acetamide

Registry Numbers

CAS Registry Number

  • 51072-34-5

FDA UNII

  • 7G8A8HNZ3J

System Generated Number

  • 0051072345

Structure Descriptors

InChI

InChI=1S/C17H23NO2/c1-20-16-9-7-15(8-10-16)13-17(19)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H,18,19)

InChIKey

QIXKSRMRGXDDEH-UHFFFAOYSA-N

Smiles

COc1ccc(CC(=O)NCCC2=CCCCC2)cc1