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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17NO3
Molecular Weight 343.3753
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-ACETAMIDO-9H-FLUOREN-3-YL BENZOATE

SMILES

CC(=O)NC1=C(OC(=O)C2=CC=CC=C2)C=C3C(CC4=CC=CC=C34)=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C22H17NO3
Molecular Weight 343.3753
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 07:58:52 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:52 GMT 2023
Record UNII
XN2R3353H8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ACETAMIDO-9H-FLUOREN-3-YL BENZOATE
Systematic Name English
ACETAMIDE, N-(3-(BENZOYLOXY)-9H-FLUOREN-2-YL)-
Systematic Name English
N-(3-(BENZOYLOXY)-9H-FLUOREN-2-YL)ACETAMIDE
Systematic Name English
3-BENZOYLOXY-2-ACETYLAMINOFLUORENE
Systematic Name English
Code System Code Type Description
CAS
99240-68-3
Created by admin on Sat Dec 16 07:58:52 GMT 2023 , Edited by admin on Sat Dec 16 07:58:52 GMT 2023
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FDA UNII
XN2R3353H8
Created by admin on Sat Dec 16 07:58:52 GMT 2023 , Edited by admin on Sat Dec 16 07:58:52 GMT 2023
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PUBCHEM
163688
Created by admin on Sat Dec 16 07:58:52 GMT 2023 , Edited by admin on Sat Dec 16 07:58:52 GMT 2023
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EPA CompTox
DTXSID70912823
Created by admin on Sat Dec 16 07:58:52 GMT 2023 , Edited by admin on Sat Dec 16 07:58:52 GMT 2023
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