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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
(+)-2-((4-ETHOXYPHENYL)AMINO)-N-PROPYLPROPANAMIDE
Common Name English
(+)-.ALPHA.-P-ETHOXYPHENYLAMINO-N-PROPIONAMIDE
Common Name English
PROPANAMIDE, 2-((4-ETHOXYPHENYL)AMINO)-N-PROPYL-, (+)-
Systematic Name English
Code System Code Type Description
PUBCHEM
68937
Created by admin on Sat Dec 16 10:27:59 UTC 2023 , Edited by admin on Sat Dec 16 10:27:59 UTC 2023
PRIMARY
CAS
35188-06-8
Created by admin on Sat Dec 16 10:27:59 UTC 2023 , Edited by admin on Sat Dec 16 10:27:59 UTC 2023
PRIMARY
FDA UNII
HS697V67GJ
Created by admin on Sat Dec 16 10:27:59 UTC 2023 , Edited by admin on Sat Dec 16 10:27:59 UTC 2023
PRIMARY
SUBSTANCE RECORD
Structure of PROPETAMIDE, (+)-
NIH
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