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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO2
Molecular Weight 227.2585
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Hydroxy[1,1′-biphenyl]-4-yl)acetamide

SMILES

CC(=O)NC1=C(O)C=C(C=C1)C2=CC=CC=C2

InChI

InChIKey=USYQPRSFXFKSHI-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-10(16)15-13-8-7-12(9-14(13)17)11-5-3-2-4-6-11/h2-9,17H,1H3,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H13NO2
Molecular Weight 227.2585
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 19:10:10 GMT 2023
Edited
by admin
on Fri Dec 15 19:10:10 GMT 2023
Record UNII
QLH93CV6N4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Hydroxy[1,1′-biphenyl]-4-yl)acetamide
Systematic Name English
Acetamide, N-(3-hydroxy[1,1′-biphenyl]-4-yl)-
Systematic Name English
Hydroxy-4-acetylaminobiphenyl, 3-
Systematic Name English
4-Acetamido-3-hydroxybiphenyl
Systematic Name English
N-(2-hydroxy-4-phenylphenyl)acetamide
Systematic Name English
3-Hydroxy-4-(acetylamino)biphenyl
Systematic Name English
2′-Hydroxy-4′-phenylacetanilide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID901266199
Created by admin on Fri Dec 15 19:10:10 GMT 2023 , Edited by admin on Fri Dec 15 19:10:10 GMT 2023
PRIMARY
CAS
13347-44-9
Created by admin on Fri Dec 15 19:10:10 GMT 2023 , Edited by admin on Fri Dec 15 19:10:10 GMT 2023
PRIMARY
FDA UNII
QLH93CV6N4
Created by admin on Fri Dec 15 19:10:10 GMT 2023 , Edited by admin on Fri Dec 15 19:10:10 GMT 2023
PRIMARY
PUBCHEM
3014728
Created by admin on Fri Dec 15 19:10:10 GMT 2023 , Edited by admin on Fri Dec 15 19:10:10 GMT 2023
PRIMARY