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Details

Stereochemistry UNKNOWN
Molecular Formula C14H22N2O2
Molecular Weight 250.3367
Optical Activity ( - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPETAMIDE, (-)-

SMILES

CCCNC(=O)C(C)NC1=CC=C(OCC)C=C1

InChI

InChIKey=VVUMWAHNKOLVSN-UHFFFAOYSA-N
InChI=1S/C14H22N2O2/c1-4-10-15-14(17)11(3)16-12-6-8-13(9-7-12)18-5-2/h6-9,11,16H,4-5,10H2,1-3H3,(H,15,17)

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
PROPETAMIDE, (-)-
Common Name English
PROPANAMIDE, 2-((4-ETHOXYPHENYL)AMINO)-N-PROPYL-, (-)-
Systematic Name English
(-)-.ALPHA.-P-ETHOXYPHENYLAMINO-N-PROPIONAMIDE
Common Name English
(-)-2-((4-ETHOXYPHENYL)AMINO)-N-PROPYLPROPANAMIDE
Common Name English
Code System Code Type Description
FDA UNII
WX7JL9KBW4
Created by admin on Sat Dec 16 10:28:00 UTC 2023 , Edited by admin on Sat Dec 16 10:28:00 UTC 2023
PRIMARY
CAS
39648-89-0
Created by admin on Sat Dec 16 10:28:00 UTC 2023 , Edited by admin on Sat Dec 16 10:28:00 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PROPETAMIDE, (-)-
NIH
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