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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-Hydroxy-2,2-diphenylacetamide

SMILES

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

InChI

InChIKey=OFSBBVCLWMCGNY-UHFFFAOYSA-N
InChI=1S/C14H13NO2/c16-14(15-17)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13,17H,(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 15:32:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:32:39 GMT 2023
Record UNII
ZR6KC9X4LN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Hydroxy-2,2-diphenylacetamide
Systematic Name English
NSC-44620
Code English
N-Hydroxy-α-phenylbenzeneacetamide
Systematic Name English
Benzeneacetamide, N-hydroxy-α-phenyl-
Systematic Name English
N-Oxidanyl-2,2-diphenyl-ethanamide
Systematic Name English
Code System Code Type Description
NSC
44620
Created by admin on Sat Dec 16 15:32:39 GMT 2023 , Edited by admin on Sat Dec 16 15:32:39 GMT 2023
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EPA CompTox
DTXSID10286297
Created by admin on Sat Dec 16 15:32:39 GMT 2023 , Edited by admin on Sat Dec 16 15:32:39 GMT 2023
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FDA UNII
ZR6KC9X4LN
Created by admin on Sat Dec 16 15:32:39 GMT 2023 , Edited by admin on Sat Dec 16 15:32:39 GMT 2023
PRIMARY
CAS
4099-51-8
Created by admin on Sat Dec 16 15:32:39 GMT 2023 , Edited by admin on Sat Dec 16 15:32:39 GMT 2023
PRIMARY
PUBCHEM
239512
Created by admin on Sat Dec 16 15:32:39 GMT 2023 , Edited by admin on Sat Dec 16 15:32:39 GMT 2023
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