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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO3
Molecular Weight 269.2952
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetoxy-4-acetylaminobiphenyl

SMILES

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

InChI

InChIKey=UJDATCBZIHYYMW-UHFFFAOYSA-N
InChI=1S/C16H15NO3/c1-12(18)17(20-13(2)19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H15NO3
Molecular Weight 269.2952
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 Fri Dec 15 17:10:35 GMT 2023
Edited
by admin
on Fri Dec 15 17:10:35 GMT 2023
Record UNII
N5HQ7XN5UP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Acetoxy-4-acetylaminobiphenyl
Systematic Name English
Acetamide, N-(acetyloxy)-N-[1,1′-biphenyl]-4-yl-
Systematic Name English
N-(Acetyloxy)-N-[1,1′-biphenyl]-4-ylacetamide
Systematic Name English
Acetoxy-4-acetylamino-1,1'-biphenyl, N-
Systematic Name English
Code System Code Type Description
CAS
26541-56-0
Created by admin on Fri Dec 15 17:10:35 GMT 2023 , Edited by admin on Fri Dec 15 17:10:35 GMT 2023
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PUBCHEM
91584
Created by admin on Fri Dec 15 17:10:35 GMT 2023 , Edited by admin on Fri Dec 15 17:10:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID30181114
Created by admin on Fri Dec 15 17:10:35 GMT 2023 , Edited by admin on Fri Dec 15 17:10:35 GMT 2023
PRIMARY
FDA UNII
N5HQ7XN5UP
Created by admin on Fri Dec 15 17:10:35 GMT 2023 , Edited by admin on Fri Dec 15 17:10:35 GMT 2023
PRIMARY