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Details

Stereochemistry ACHIRAL
Molecular Formula C10H11NO3
Molecular Weight 193.1992
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(3-Acetyl-4-hydroxyphenyl)acetamide

SMILES

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

InChI

InChIKey=DIQSYMRVTOVKQT-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-6(12)9-5-8(11-7(2)13)3-4-10(9)14/h3-5,14H,1-2H3,(H,11,13)

HIDE SMILES / InChI

Molecular Formula C10H11NO3
Molecular Weight 193.1992
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 11:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:06 GMT 2023
Record UNII
74PFE28EQ7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(3-Acetyl-4-hydroxyphenyl)acetamide
Systematic Name English
Acetamide, N-(3-acetyl-4-hydroxyphenyl)-
Systematic Name English
Acetanilide, 3′-acetyl-4′-hydroxy-
Systematic Name English
Code System Code Type Description
CAS
7298-67-1
Created by admin on Sat Dec 16 11:57:06 GMT 2023 , Edited by admin on Sat Dec 16 11:57:06 GMT 2023
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PUBCHEM
81720
Created by admin on Sat Dec 16 11:57:06 GMT 2023 , Edited by admin on Sat Dec 16 11:57:06 GMT 2023
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FDA UNII
74PFE28EQ7
Created by admin on Sat Dec 16 11:57:06 GMT 2023 , Edited by admin on Sat Dec 16 11:57:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
230-735-4
Created by admin on Sat Dec 16 11:57:06 GMT 2023 , Edited by admin on Sat Dec 16 11:57:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID00223257
Created by admin on Sat Dec 16 11:57:06 GMT 2023 , Edited by admin on Sat Dec 16 11:57:06 GMT 2023
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