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Details

Stereochemistry ACHIRAL
Molecular Formula C24H37NO
Molecular Weight 355.5567
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of N,N-Diethylretinamide

SMILES

CCN(CC)C(=O)\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C

InChI

InChIKey=VGHCEZZEVXSBBU-VVYUTNTRSA-N
InChI=1S/C24H37NO/c1-8-25(9-2)23(26)18-20(4)13-10-12-19(3)15-16-22-21(5)14-11-17-24(22,6)7/h10,12-13,15-16,18H,8-9,11,14,17H2,1-7H3/b13-10+,16-15+,19-12+,20-18+

HIDE SMILES / InChI

Molecular Formula C24H37NO
Molecular Weight 355.5567
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 4
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:14 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:14 GMT 2023
Record UNII
ZG4JSW5757
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N,N-Diethylretinamide
Common Name English
Retinamide, N,N-diethyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
11631762
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY
CAS
33631-53-7
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY
FDA UNII
ZG4JSW5757
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY
EPA CompTox
DTXSID00187320
Created by admin on Sat Dec 16 10:04:14 GMT 2023 , Edited by admin on Sat Dec 16 10:04:14 GMT 2023
PRIMARY