N-Phenylretinamide

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 Search

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 `Mon Mar 31 18:53:23 GMT 2025` Edited by `admin` on `Mon Mar 31 18:53:23 GMT 2025`
Record UNII	68M5DRG5D7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENYLRETINAMIDE, N-

Preferred Name

English

N-Phenylretinamide

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 Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025

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CAS

33631-48-0

Created by admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025

PRIMARY

FDA UNII

68M5DRG5D7

Created by admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025

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PUBCHEM

6506008

Created by admin on Mon Mar 31 18:53:23 GMT 2025 , Edited by admin on Mon Mar 31 18:53:23 GMT 2025

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