U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO
Molecular Weight 163.2163
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-ETHYLACETANILIDE

SMILES

CCC1=C(NC(C)=O)C=CC=C1

InChI

InChIKey=ZXOVAGUQXNXKHF-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13NO
Molecular Weight 163.2163
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 13:04:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:04:07 GMT 2023
Record UNII
9831L636QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-ETHYLACETANILIDE
Common Name English
ACETANILIDE, 2'-ETHYL-
Systematic Name English
ACETAMIDE, N-(2-ETHYLPHENYL)-
Systematic Name English
NSC-64679
Code English
N-(2-ETHYLPHENYL)ACETAMIDE
Systematic Name English
2-ETHYLACETANILIDE
Systematic Name English
Code System Code Type Description
CAS
33098-65-6
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
FDA UNII
9831L636QB
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
NSC
64679
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID00186757
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY
PUBCHEM
36332
Created by admin on Sat Dec 16 13:04:07 GMT 2023 , Edited by admin on Sat Dec 16 13:04:07 GMT 2023
PRIMARY