U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO3
Molecular Weight 209.2417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N,N-Bis(2-hydroxyethyl)benzamide

SMILES

OCCN(CCO)C(=O)C1=CC=CC=C1

InChI

InChIKey=LOTWRKOXHCMWDB-UHFFFAOYSA-N
InChI=1S/C11H15NO3/c13-8-6-12(7-9-14)11(15)10-4-2-1-3-5-10/h1-5,13-14H,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H15NO3
Molecular Weight 209.2417
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 12:27:15 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:15 GMT 2023
Record UNII
85WC99KMT2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Bis(2-hydroxyethyl)benzamide
Systematic Name English
BENZAMIDE, N,N-BIS(2-HYDROXYETHYL)-
Systematic Name English
Benzoic acid diethanolamide
Common Name English
NSC-274582
Code English
Code System Code Type Description
EPA CompTox
DTXSID9069267
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY
PUBCHEM
94109
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY
FDA UNII
85WC99KMT2
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-330-0
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY
NSC
274582
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY
CAS
58566-44-2
Created by admin on Sat Dec 16 12:27:15 GMT 2023 , Edited by admin on Sat Dec 16 12:27:15 GMT 2023
PRIMARY