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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO
Molecular Weight 211.2591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYLAMINOBIPHENYL

SMILES

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

InChI

InChIKey=SVLDILRDQOVJED-UHFFFAOYSA-N
InChI=1S/C14H13NO/c1-11(16)15-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Reactive nitrogen oxygen species metabolize N-acetylbenzidine.
2001-03
Patents
Name Type Language
NSC-227192
Preferred Name English
4-ACETYLAMINOBIPHENYL
HSDB  
Systematic Name English
NSC-3134
Code English
4-ACETYLAMINOBIPHENYL [HSDB]
Common Name English
N-(4-PHENYLPHENYL)ACETAMIDE
Systematic Name English
ACETYLAMINOBIPHENYL, 4-
Systematic Name English
4'-PHENYLACETANILIDE
Systematic Name English
NSC-65931
Code English
Code System Code Type Description
NSC
3134
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
NSC
227192
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
FDA UNII
U9BHQ2TJ87
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
NSC
65931
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
MESH
C020853
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
CAS
4075-79-0
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
HSDB
5068
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
PUBCHEM
19998
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY
EPA CompTox
DTXSID8039243
Created by admin on Mon Mar 31 18:48:23 GMT 2025 , Edited by admin on Mon Mar 31 18:48:23 GMT 2025
PRIMARY