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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO2
Molecular Weight 261.3593
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Allyloxy-3,5-diisopropylbenzamide

SMILES

CC(C)C1=CC(=CC(C(C)C)=C1OCC=C)C(N)=O

InChI

InChIKey=IOOQHHCRMGOYJW-UHFFFAOYSA-N
InChI=1S/C16H23NO2/c1-6-7-19-15-13(10(2)3)8-12(16(17)18)9-14(15)11(4)5/h6,8-11H,1,7H2,2-5H3,(H2,17,18)

HIDE SMILES / InChI

Molecular Formula C16H23NO2
Molecular Weight 261.3593
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 Tue Apr 01 20:16:22 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:22 GMT 2025
Record UNII
Z6K923EL68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-37959
Preferred Name English
4-Allyloxy-3,5-diisopropylbenzamide
Systematic Name English
Benzamide, 4-allyloxy-3,5-diisopropyl-
Systematic Name English
Benzamide, 3,5-bis(1-methylethyl)-4-(2-propen-1-yloxy)-
Systematic Name English
3,5-Bis(1-methylethyl)-4-(2-propen-1-yloxy)benzamide
Systematic Name English
Code System Code Type Description
PUBCHEM
95820
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
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FDA UNII
Z6K923EL68
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
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NSC
37959
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
PRIMARY
CAS
7192-63-4
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
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EPA CompTox
DTXSID00992618
Created by admin on Tue Apr 01 20:16:22 GMT 2025 , Edited by admin on Tue Apr 01 20:16:22 GMT 2025
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