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Details

Stereochemistry ACHIRAL
Molecular Formula C14H13NO
Molecular Weight 211.2591
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Diphenylacetamide

SMILES

CC(=O)N(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=DKLYDESVXZKCFI-UHFFFAOYSA-N
InChI=1S/C14H13NO/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,1H3

HIDE SMILES / InChI

Molecular Formula C14H13NO
Molecular Weight 211.2591
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 21:21:36 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:36 GMT 2025
Record UNII
35M55LM81K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diphenylacetamide
MI  
Systematic Name English
NSC-3133
Preferred Name English
ACETYLDIPHENYLAMINE
Systematic Name English
DIPHENYLACETAMIDE [MI]
Common Name English
N,N-DIPHENYLACETAMIDE
Systematic Name English
Code System Code Type Description
NSC
3133
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
PUBCHEM
10615
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID8060165
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
CAS
519-87-9
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
ECHA (EC/EINECS)
208-277-1
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
FDA UNII
35M55LM81K
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY
MERCK INDEX
m4615
Created by admin on Mon Mar 31 21:21:36 GMT 2025 , Edited by admin on Mon Mar 31 21:21:36 GMT 2025
PRIMARY Merck Index