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Details

Stereochemistry ACHIRAL
Molecular Formula C26H33NO
Molecular Weight 375.5463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of N-Phenylretinamide

SMILES

CC(\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C(C)=C/C(=O)NC2=CC=CC=C2

InChI

InChIKey=LPUUIKWNIXVQAO-GFDJYDRDSA-N
InChI=1S/C26H33NO/c1-20(16-17-24-22(3)13-10-18-26(24,4)5)11-9-12-21(2)19-25(28)27-23-14-7-6-8-15-23/h6-9,11-12,14-17,19H,10,13,18H2,1-5H3,(H,27,28)/b12-9+,17-16+,20-11+,21-19+

HIDE SMILES / InChI

Molecular Formula C26H33NO
Molecular Weight 375.5463
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 Fri Dec 15 17:48:39 GMT 2023
Edited
by admin
on Fri Dec 15 17:48:39 GMT 2023
Record UNII
68M5DRG5D7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Phenylretinamide
Common Name English
PHENYLRETINAMIDE, N-
Common Name English
Retinamide, N-phenyl-
Common Name English
Retinanilide
Common Name English
(2E,4E,6E,8E)-3,7-dimethyl-N-phenyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90187319
Created by admin on Fri Dec 15 17:48:39 GMT 2023 , Edited by admin on Fri Dec 15 17:48:39 GMT 2023
PRIMARY
CAS
33631-48-0
Created by admin on Fri Dec 15 17:48:39 GMT 2023 , Edited by admin on Fri Dec 15 17:48:39 GMT 2023
PRIMARY
FDA UNII
68M5DRG5D7
Created by admin on Fri Dec 15 17:48:39 GMT 2023 , Edited by admin on Fri Dec 15 17:48:39 GMT 2023
PRIMARY
PUBCHEM
6506008
Created by admin on Fri Dec 15 17:48:39 GMT 2023 , Edited by admin on Fri Dec 15 17:48:39 GMT 2023
PRIMARY