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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10N2O
Molecular Weight 150.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-AMINOACETANILIDE

SMILES

NCC(=O)NC1=CC=CC=C1

InChI

InChIKey=QRKJNCRCYBKANP-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H10N2O
Molecular Weight 150.1778
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 12:43:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:56 GMT 2023
Record UNII
6TY4B5Z38R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-AMINOACETANILIDE
Systematic Name English
N-GLYCYLANILINE
Systematic Name English
NSC-226561
Code English
ACETAMIDE, 2-AMINO-N-PHENYL-
Systematic Name English
2-AMINO-N-PHENYLACETAMIDE
Systematic Name English
GLYCINANILIDE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
209-100-0
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
FDA UNII
6TY4B5Z38R
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
EPA CompTox
DTXSID4043854
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
PUBCHEM
208384
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
NSC
226561
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
CAS
555-48-6
Created by admin on Sat Dec 16 12:43:56 GMT 2023 , Edited by admin on Sat Dec 16 12:43:56 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT