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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17NO
Molecular Weight 203.2802
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CROTAMITON, (Z)-

SMILES

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

InChI

InChIKey=DNTGGZPQPQTDQF-YWEYNIOJSA-N
InChI=1S/C13H17NO/c1-4-8-13(15)14(5-2)12-10-7-6-9-11(12)3/h4,6-10H,5H2,1-3H3/b8-4-

HIDE SMILES / InChI

Molecular Formula C13H17NO
Molecular Weight 203.2802
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:00:58 UTC 2023
Edited
by admin
on Sat Dec 16 05:00:58 UTC 2023
Record UNII
RG5JA2O40Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CROTAMITON, (Z)-
Common Name English
2-BUTENAMIDE, N-ETHYL-N-(2-METHYLPHENYL)-, (2Z)-
Systematic Name English
2-BUTENAMIDE, N-ETHYL-N-(2-METHYLPHENYL)-, (Z)-
Systematic Name English
CIS-CROTAMITON
Common Name English
Code System Code Type Description
FDA UNII
RG5JA2O40Z
Created by admin on Sat Dec 16 05:00:58 UTC 2023 , Edited by admin on Sat Dec 16 05:00:58 UTC 2023
PRIMARY
PUBCHEM
6604255
Created by admin on Sat Dec 16 05:00:58 UTC 2023 , Edited by admin on Sat Dec 16 05:00:58 UTC 2023
PRIMARY
CAS
124236-30-2
Created by admin on Sat Dec 16 05:00:58 UTC 2023 , Edited by admin on Sat Dec 16 05:00:58 UTC 2023
PRIMARY