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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15FN2O3
Molecular Weight 302.3003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of EVT-301

SMILES

NC(=O)CC(=O)NC1=CC=C(OCC2=CC=CC(F)=C2)C=C1

InChI

InChIKey=FSCRYJCZPUSDDL-UHFFFAOYSA-N
InChI=1S/C16H15FN2O3/c17-12-3-1-2-11(8-12)10-22-14-6-4-13(5-7-14)19-16(21)9-15(18)20/h1-8H,9-10H2,(H2,18,20)(H,19,21)

HIDE SMILES / InChI

Molecular Formula C16H15FN2O3
Molecular Weight 302.3003
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 Wed Apr 02 19:45:02 GMT 2025
Edited
by admin
on Wed Apr 02 19:45:02 GMT 2025
Record UNII
C3F79MS7D8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO4477478-000
Preferred Name English
EVT-301
Code English
N<SUP>1</SUP>-[4-[(3-Fluorophenyl)methoxy]phenyl]propanediamide
Systematic Name English
RO-4477478
Code English
Propanediamide, N1-[4-[(3-fluorophenyl)methoxy]phenyl]-
Systematic Name English
Code System Code Type Description
CAS
630412-59-8
Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
PRIMARY
FDA UNII
C3F79MS7D8
Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
PRIMARY
PUBCHEM
10017779
Created by admin on Wed Apr 02 19:45:02 GMT 2025 , Edited by admin on Wed Apr 02 19:45:02 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
BRAIN/BLOOD RATIO PHARMACOKINETIC