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Details

Stereochemistry ACHIRAL
Molecular Formula C22H19NO5
Molecular Weight 377.39
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(ACETYLOXY)-N-((4-PHENOXYPHENYL)METHOXY)BENZAMIDE

SMILES

CC(=O)ON(OCC1=CC=C(OC2=CC=CC=C2)C=C1)C(=O)C3=CC=CC=C3

InChI

InChIKey=UXZMENDRKLBIQW-UHFFFAOYSA-N
InChI=1S/C22H19NO5/c1-17(24)28-23(22(25)19-8-4-2-5-9-19)26-16-18-12-14-21(15-13-18)27-20-10-6-3-7-11-20/h2-15H,16H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(ACETYLOXY)-N-((4-PHENOXYPHENYL)METHOXY)BENZAMIDE
Systematic Name English
ACETIC ACID, BENZOYL((4-PHENOXYPHENYL)METHOXY)AZANYL ESTER
Preferred Name English
N-ACETOXY-N-((4-PHENOXYBENZYL)OXY)BENZAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
CV01GZK8GV
Created by admin on Mon Mar 31 22:20:36 GMT 2025 , Edited by admin on Mon Mar 31 22:20:36 GMT 2025
PRIMARY
PUBCHEM
3025740
Created by admin on Mon Mar 31 22:20:36 GMT 2025 , Edited by admin on Mon Mar 31 22:20:36 GMT 2025
PRIMARY
CAS
139259-92-0
Created by admin on Mon Mar 31 22:20:36 GMT 2025 , Edited by admin on Mon Mar 31 22:20:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID70160983
Created by admin on Mon Mar 31 22:20:36 GMT 2025 , Edited by admin on Mon Mar 31 22:20:36 GMT 2025
PRIMARY
NIH
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