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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O5
Molecular Weight 384.4257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3′-[Bis(2-acetoxyethyl)amino]benzanilide

SMILES

CC(=O)OCCN(CCOC(C)=O)C1=CC=CC(NC(=O)C2=CC=CC=C2)=C1

InChI

InChIKey=HOGOIYHXIXLXGA-UHFFFAOYSA-N
InChI=1S/C21H24N2O5/c1-16(24)27-13-11-23(12-14-28-17(2)25)20-10-6-9-19(15-20)22-21(26)18-7-4-3-5-8-18/h3-10,15H,11-14H2,1-2H3,(H,22,26)

HIDE SMILES / InChI

Molecular Formula C21H24N2O5
Molecular Weight 384.4257
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 12:25:13 GMT 2023
Edited
by admin
on Sat Dec 16 12:25:13 GMT 2023
Record UNII
6H3VC78BYL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3′-[Bis(2-acetoxyethyl)amino]benzanilide
Systematic Name English
Benzamide, N-[3-[bis[2-(acetyloxy)ethyl]amino]phenyl]-
Systematic Name English
N-[3-[Bis[2-(acetyloxy)ethyl]amino]phenyl]benzamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
256-064-7
Created by admin on Sat Dec 16 12:25:13 GMT 2023 , Edited by admin on Sat Dec 16 12:25:13 GMT 2023
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FDA UNII
6H3VC78BYL
Created by admin on Sat Dec 16 12:25:13 GMT 2023 , Edited by admin on Sat Dec 16 12:25:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID0068448
Created by admin on Sat Dec 16 12:25:13 GMT 2023 , Edited by admin on Sat Dec 16 12:25:13 GMT 2023
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CAS
43051-43-0
Created by admin on Sat Dec 16 12:25:13 GMT 2023 , Edited by admin on Sat Dec 16 12:25:13 GMT 2023
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PUBCHEM
170726
Created by admin on Sat Dec 16 12:25:13 GMT 2023 , Edited by admin on Sat Dec 16 12:25:13 GMT 2023
PRIMARY