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Details

Stereochemistry ACHIRAL
Molecular Formula C17H17NO4
Molecular Weight 299.3212
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=XJTLBCYOAYUFSH-UHFFFAOYSA-N
InChI=1S/C17H17NO4/c1-13-8-10-15(11-9-13)12-21-18(22-14(2)19)17(20)16-6-4-3-5-7-16/h3-11H,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H17NO4
Molecular Weight 299.3212
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 Mon Mar 31 22:20:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:20:36 GMT 2025
Record UNII
A0HPY5TXX6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(ACETYLOXY)-N-((4-METHYLPHENYL)METHOXY)BENZAMIDE
Systematic Name English
ACETIC ACID, BENZOYL((4-METHYLPHENYL)METHOXY)AZANYL ESTER
Preferred Name English
N-ACETOXY-N-((4-METHYLBENZYL)OXY)BENZAMIDE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90160985
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
139259-94-2
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
FDA UNII
A0HPY5TXX6
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
3025742
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