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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, (13Z)-

SMILES

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

InChI

InChIKey=WKYDOCGICAMTKE-HAPIZUAHSA-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 Mon Mar 31 19:15:50 GMT 2025
Edited
by admin
on Mon Mar 31 19:15:50 GMT 2025
Record UNII
39YHE792K7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RO-13-3987
Preferred Name English
N-ETHYLRETINAMIDE, (13Z)-
Common Name English
RETINAMIDE, N-ETHYL-, 13-CIS-
Common Name English
ETHYLRETINAMIDE, 13-CIS-N-
Common Name English
13-CIS-N-ETHYLRETINAMIDE
Common Name English
Code System Code Type Description
FDA UNII
39YHE792K7
Created by admin on Mon Mar 31 19:15:50 GMT 2025 , Edited by admin on Mon Mar 31 19:15:50 GMT 2025
PRIMARY
PUBCHEM
6437852
Created by admin on Mon Mar 31 19:15:50 GMT 2025 , Edited by admin on Mon Mar 31 19:15:50 GMT 2025
PRIMARY
CAS
75686-04-3
Created by admin on Mon Mar 31 19:15:50 GMT 2025 , Edited by admin on Mon Mar 31 19:15:50 GMT 2025
PRIMARY