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Details

Stereochemistry ACHIRAL
Molecular Formula C22H33NO
Molecular Weight 327.5035
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of N-ETHYLRETINAMIDE

SMILES

CCNC(=O)\C=C(C)\C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C

InChI

InChIKey=WKYDOCGICAMTKE-NBIQJRODSA-N
InChI=1S/C22H33NO/c1-7-23-21(24)16-18(3)11-8-10-17(2)13-14-20-19(4)12-9-15-22(20,5)6/h8,10-11,13-14,16H,7,9,12,15H2,1-6H3,(H,23,24)/b11-8+,14-13+,17-10+,18-16+

HIDE SMILES / InChI

Molecular Formula C22H33NO
Molecular Weight 327.5035
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 11:52:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:52:56 GMT 2023
Record UNII
6LM987K76Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-ETHYLRETINAMIDE
Common Name English
RETINAMIDE, N-ETHYL-
Common Name English
RO 8-4968
Code English
RETINOIC ACID ETHYL AMIDE
Systematic Name English
ALL-TRANS-ETHYLRETINAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID101316413
Created by admin on Sat Dec 16 11:52:56 GMT 2023 , Edited by admin on Sat Dec 16 11:52:56 GMT 2023
PRIMARY
CAS
33631-41-3
Created by admin on Sat Dec 16 11:52:56 GMT 2023 , Edited by admin on Sat Dec 16 11:52:56 GMT 2023
PRIMARY
FDA UNII
6LM987K76Y
Created by admin on Sat Dec 16 11:52:56 GMT 2023 , Edited by admin on Sat Dec 16 11:52:56 GMT 2023
PRIMARY
DRUG BANK
DB03917
Created by admin on Sat Dec 16 11:52:56 GMT 2023 , Edited by admin on Sat Dec 16 11:52:56 GMT 2023
PRIMARY
PUBCHEM
5288173
Created by admin on Sat Dec 16 11:52:56 GMT 2023 , Edited by admin on Sat Dec 16 11:52:56 GMT 2023
PRIMARY