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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-(4-HYDROXYBIPHENYL-3-YL)ACETAMIDE

SMILES

CC(=O)NC1=CC(=CC=C1O)C2=CC=CC=C2

InChI

InChIKey=ODBZGVNPNRYIIU-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c1-10(16)15-13-9-12(7-8-14(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 Sat Dec 16 12:21:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:21:50 GMT 2023
Record UNII
BQB4H6KVM4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-HYDROXYBIPHENYL-3-YL)ACETAMIDE
Systematic Name English
ACETANILIDE, 2'-HYDROXY-5'-PHENYL-
Systematic Name English
N-(4-HYDROXY(1,1'-BIPHENYL)-3-YL)ACETAMIDE
Systematic Name English
NSC-12483
Code English
ACETAMIDE, N-(4-HYDROXY(1,1'-BIPHENYL)-3-YL)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-480-3
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
PUBCHEM
79419
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
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NSC
12483
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID2063846
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
FDA UNII
BQB4H6KVM4
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY
CAS
5409-54-1
Created by admin on Sat Dec 16 12:21:50 GMT 2023 , Edited by admin on Sat Dec 16 12:21:50 GMT 2023
PRIMARY