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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2O2
Molecular Weight 242.2732
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-(p-Aminophenoxy)acetanilide

SMILES

CC(=O)NC1=CC=C(OC2=CC=C(N)C=C2)C=C1

InChI

InChIKey=VOACWDOXELDOSJ-UHFFFAOYSA-N
InChI=1S/C14H14N2O2/c1-10(17)16-12-4-8-14(9-5-12)18-13-6-2-11(15)3-7-13/h2-9H,15H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H14N2O2
Molecular Weight 242.2732
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 21:49:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:49:38 GMT 2025
Record UNII
5NLW9TE5QK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-(p-Aminophenoxy)acetanilide
Systematic Name English
NSC-74270
Preferred Name English
4-ACETYLAMINO-4'-AMINODIPHENYL ETHER
Common Name English
Acetanilide, 4'-(p-aminophenoxy)-
Systematic Name English
N-Acetyl-4,4'-diaminodiphenyl ether
Systematic Name English
Acetamide, N-(4-(4-aminophenoxy)phenyl)-
Systematic Name English
Code System Code Type Description
CAS
2687-41-4
Created by admin on Mon Mar 31 21:49:38 GMT 2025 , Edited by admin on Mon Mar 31 21:49:38 GMT 2025
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NSC
74270
Created by admin on Mon Mar 31 21:49:38 GMT 2025 , Edited by admin on Mon Mar 31 21:49:38 GMT 2025
PRIMARY
PUBCHEM
17594
Created by admin on Mon Mar 31 21:49:38 GMT 2025 , Edited by admin on Mon Mar 31 21:49:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID80181381
Created by admin on Mon Mar 31 21:49:38 GMT 2025 , Edited by admin on Mon Mar 31 21:49:38 GMT 2025
PRIMARY
FDA UNII
5NLW9TE5QK
Created by admin on Mon Mar 31 21:49:38 GMT 2025 , Edited by admin on Mon Mar 31 21:49:38 GMT 2025
PRIMARY