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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYL-N-(2-METHYLPHENYL)-3-BUTENAMIDE

SMILES

CCN(C(=O)CC=C)C1=C(C)C=CC=C1

InChI

InChIKey=NXXVQNLYGNUDLL-UHFFFAOYSA-N
InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-7,9-10H,1,5,8H2,2-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
N-ETHYL-N-(2-METHYLPHENYL)-3-BUTENAMIDE
Systematic Name English
3-BUTENAMIDE, N-ETHYL-N-(2-METHYLPHENYL)-
Systematic Name English
CROTAMITON IMPURITY A [EP IMPURITY]
Common Name English
N-ETHYL-N-(2-METHYLPHENYL)BUT-3-ENAMIDE
Systematic Name English
3-BUTENO-O-TOLUIDIDE, N-ETHYL-
Common Name English
Code System Code Type Description
FDA UNII
Q938DXH5MS
Created by admin on Sat Dec 16 18:26:25 GMT 2023 , Edited by admin on Sat Dec 16 18:26:25 GMT 2023
PRIMARY
PUBCHEM
118832936
Created by admin on Sat Dec 16 18:26:25 GMT 2023 , Edited by admin on Sat Dec 16 18:26:25 GMT 2023
PRIMARY
CAS
13936-71-5
Created by admin on Sat Dec 16 18:26:25 GMT 2023 , Edited by admin on Sat Dec 16 18:26:25 GMT 2023
PRIMARY
NIH
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