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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14N2O
Molecular Weight 178.231
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[3-(Ethylamino)phenyl]acetamide

SMILES

CCNC1=CC(NC(C)=O)=CC=C1

InChI

InChIKey=QVXMQKVVQBXQPK-UHFFFAOYSA-N
InChI=1S/C10H14N2O/c1-3-11-9-5-4-6-10(7-9)12-8(2)13/h4-7,11H,3H2,1-2H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H14N2O
Molecular Weight 178.231
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 12:13:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:13:43 GMT 2023
Record UNII
GJ846852VR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[3-(Ethylamino)phenyl]acetamide
Systematic Name English
Acetamide, N-[3-(ethylamino)phenyl]-
Systematic Name English
m-Acetamido-N-ethylaniline
Systematic Name English
3′-(Ethylamino)acetanilide
Systematic Name English
3′-(N-Ethylamino)acetanilide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
255-339-9
Created by admin on Sat Dec 16 12:13:43 GMT 2023 , Edited by admin on Sat Dec 16 12:13:43 GMT 2023
PRIMARY
PUBCHEM
170497
Created by admin on Sat Dec 16 12:13:43 GMT 2023 , Edited by admin on Sat Dec 16 12:13:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID1068302
Created by admin on Sat Dec 16 12:13:43 GMT 2023 , Edited by admin on Sat Dec 16 12:13:43 GMT 2023
PRIMARY
FDA UNII
GJ846852VR
Created by admin on Sat Dec 16 12:13:43 GMT 2023 , Edited by admin on Sat Dec 16 12:13:43 GMT 2023
PRIMARY
CAS
41378-27-2
Created by admin on Sat Dec 16 12:13:43 GMT 2023 , Edited by admin on Sat Dec 16 12:13:43 GMT 2023
PRIMARY