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Substance Name: 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)
RN: 745798-07-6
UNII: 8P3T7VI89U
InChIKey: UMQJGNLKESQUOD-UHFFFAOYSA-N

Molecular Formula

  • C20-H25-N3-O2

Molecular Weight

  • 339.4365
 
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Names and Synonyms

Name of Substance

  • 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)

Synonyms

  • 2,2'-Iminobis(N-(2,6-dimethylphenyl)acetamide)
  • Acetamide, 2,2'-iminobis(N-(2,6-dimethylphenyl)-
  • Lidocaine hydrochloride impurity E [EP]
  • Lidocaine impurity E [EP]
  • UNII-8P3T7VI89U

Registry Numbers

CAS Registry Number

  • 745798-07-6

FDA UNII

  • 8P3T7VI89U

System Generated Number

  • 0745798076

Structure Descriptors

InChI

1S/C20H25N3O2/c1-13-7-5-8-14(2)19(13)22-17(24)11-21-12-18(25)23-20-15(3)9-6-10-16(20)4/h5-10,21H,11-12H2,1-4H3,(H,22,24)(H,23,25)

InChIKey

UMQJGNLKESQUOD-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)CNCC(=O)Nc2c(cccc2C)C)C