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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17NO3
Molecular Weight 343.3761
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (2-ACETAMIDO-9H-FLUOREN-1-YL) BENZOATE

SMILES

CC(=O)NC1=C(OC(=O)C2=CC=CC=C2)C3=C(C=C1)C4=CC=CC=C4C3

InChI

InChIKey=KBOCWENVRLHCQQ-UHFFFAOYSA-N
InChI=1S/C22H17NO3/c1-14(24)23-20-12-11-18-17-10-6-5-9-16(17)13-19(18)21(20)26-22(25)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C22H17NO3
Molecular Weight 343.3761
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 21:46:05 GMT 2025
Edited
by admin
on Mon Mar 31 21:46:05 GMT 2025
Record UNII
87EA56JT4U
Record Status FAILED
Record Version
  • Download
Name Type Language
(2-ACETAMIDO-9H-FLUOREN-1-YL) BENZOATE
Systematic Name English
1-BENZOYLOXY-2-ACETYLAMINOFLUORENE
Preferred Name English
ACETAMIDE, N-(1-(BENZOYLOXY)-9H-FLUOREN-2-YL)-
Systematic Name English
N-(1-(BENZOYLOXY)-9H-FLUOREN-2-YL)ACETAMIDE
Systematic Name English
Code System Code Type Description
CAS
99240-67-2
Created by admin on Mon Mar 31 21:46:05 GMT 2025 , Edited by admin on Mon Mar 31 21:46:05 GMT 2025
PRIMARY
EPA CompTox
DTXSID20244000
Created by admin on Mon Mar 31 21:46:05 GMT 2025 , Edited by admin on Mon Mar 31 21:46:05 GMT 2025
PRIMARY
PUBCHEM
163687
Created by admin on Mon Mar 31 21:46:05 GMT 2025 , Edited by admin on Mon Mar 31 21:46:05 GMT 2025
PRIMARY
FDA UNII
87EA56JT4U
Created by admin on Mon Mar 31 21:46:05 GMT 2025 , Edited by admin on Mon Mar 31 21:46:05 GMT 2025
PRIMARY