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Details

Stereochemistry ACHIRAL
Molecular Formula C14H20BrNO2
Molecular Weight 314.218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Phenocarb

SMILES

CCOC1=CC=C(NC(=O)C(Br)(CC)CC)C=C1

InChI

InChIKey=UEECBKODSIZCJC-UHFFFAOYSA-N
InChI=1S/C14H20BrNO2/c1-4-14(15,5-2)13(17)16-11-7-9-12(10-8-11)18-6-3/h7-10H,4-6H2,1-3H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C14H20BrNO2
Molecular Weight 314.218
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 Tue Apr 01 19:44:09 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:09 GMT 2025
Record UNII
B5ZZB7FU38
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
p-Butyrophenetidide, 2-bromo-2-ethyl-
Preferred Name English
Phenocarb
Common Name English
Butanamide, 2-bromo-N-(4-ethoxyphenyl)-2-ethyl-
Systematic Name English
2-Bromo-N-(4-ethoxyphenyl)-2-ethylbutanamide
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
222-683-6
Created by admin on Tue Apr 01 19:44:09 GMT 2025 , Edited by admin on Tue Apr 01 19:44:09 GMT 2025
PRIMARY
CAS
3572-08-5
Created by admin on Tue Apr 01 19:44:09 GMT 2025 , Edited by admin on Tue Apr 01 19:44:09 GMT 2025
PRIMARY
EPA CompTox
DTXSID80189241
Created by admin on Tue Apr 01 19:44:09 GMT 2025 , Edited by admin on Tue Apr 01 19:44:09 GMT 2025
PRIMARY
PUBCHEM
19138
Created by admin on Tue Apr 01 19:44:09 GMT 2025 , Edited by admin on Tue Apr 01 19:44:09 GMT 2025
PRIMARY
FDA UNII
B5ZZB7FU38
Created by admin on Tue Apr 01 19:44:09 GMT 2025 , Edited by admin on Tue Apr 01 19:44:09 GMT 2025
PRIMARY