U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C16H16N2O4
Molecular Weight 300.3092
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide

SMILES

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

InChI

InChIKey=GGRKOLJSWJAIOK-UHFFFAOYSA-N
InChI=1S/C16H16N2O4/c1-10(19)17-12-3-6-14(7-4-12)22-16-8-5-13(9-15(16)21)18-11(2)20/h3-9,21H,1-2H3,(H,17,19)(H,18,20)

HIDE SMILES / InChI

Molecular Formula C16H16N2O4
Molecular Weight 300.3092
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 19:47:03 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:03 GMT 2023
Record UNII
F65BW56QB9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-(4-Acetamido-2-hydroxyphenoxy)phenyl)acetamide
Systematic Name English
2-Hydroxy-4',5-diacetamido-diphenyl Ether
Systematic Name English
Code System Code Type Description
CAS
2514961-29-4
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY
FDA UNII
F65BW56QB9
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY
PUBCHEM
155905777
Created by admin on Sat Dec 16 19:47:03 GMT 2023 , Edited by admin on Sat Dec 16 19:47:03 GMT 2023
PRIMARY