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Details

Stereochemistry ACHIRAL
Molecular Formula C20H25N3O2
Molecular Weight 339.4314
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-IMINOBIS(N-(2,6-DIMETHYLPHENYL)ACETAMIDE)

SMILES

CC1=CC=CC(C)=C1NC(=O)CNCC(=O)NC2=C(C)C=CC=C2C

InChI

InChIKey=UMQJGNLKESQUOD-UHFFFAOYSA-N
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)

HIDE SMILES / InChI

Molecular Formula C20H25N3O2
Molecular Weight 339.4314
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:58:11 UTC 2023
Edited
by admin
on Sat Dec 16 10:58:11 UTC 2023
Record UNII
8P3T7VI89U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-IMINOBIS(N-(2,6-DIMETHYLPHENYL)ACETAMIDE)
Systematic Name English
LIDOCAINE IMPURITY E [EP IMPURITY]
Common Name English
ACETAMIDE, 2,2'-IMINOBIS(N-(2,6-DIMETHYLPHENYL)-
Systematic Name English
LIDOCAINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]
Common Name English
2-2-(AZANEDIYL)BIS(N-(2,6-DIMETHYLPHENYL)ACETAMIDE)
Systematic Name English
Code System Code Type Description
CAS
745798-07-6
Created by admin on Sat Dec 16 10:58:12 UTC 2023 , Edited by admin on Sat Dec 16 10:58:12 UTC 2023
PRIMARY
FDA UNII
8P3T7VI89U
Created by admin on Sat Dec 16 10:58:12 UTC 2023 , Edited by admin on Sat Dec 16 10:58:12 UTC 2023
PRIMARY
PUBCHEM
2109210
Created by admin on Sat Dec 16 10:58:12 UTC 2023 , Edited by admin on Sat Dec 16 10:58:12 UTC 2023
PRIMARY
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