N-(3-Hydroxyphenyl)retinamide

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H33NO2
Molecular Weight	391.5457
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	4
Charge	0

SHOW SMILES / InChI

Structure of N-(3-Hydroxyphenyl)retinamide

Structure Search

SMILES

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

InChI

InChIKey=UTJNPDVRLWSWKZ-SWPINJBASA-N

InChI=1S/C26H33NO2/c1-19(14-15-24-21(3)11-8-16-26(24,4)5)9-6-10-20(2)17-25(29)27-22-12-7-13-23(28)18-22/h6-7,9-10,12-15,17-18,28H,8,11,16H2,1-5H3,(H,27,29)/b10-6+,15-14+,19-9+,20-17+

HIDE SMILES / InChI

Molecular Formula	C26H33NO2
Molecular Weight	391.5457
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 `Wed Apr 02 15:45:54 GMT 2025` Edited by `admin` on `Wed Apr 02 15:45:54 GMT 2025`
Record UNII	V878ZC6LUE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Retinamide, N-(3-hydroxyphenyl)-

Preferred Name

English

N-(3-Hydroxyphenyl)retinamide

Systematic Name

English

Code System Code Type Description

CAS

75664-76-5

Created by admin on Wed Apr 02 15:45:54 GMT 2025 , Edited by admin on Wed Apr 02 15:45:54 GMT 2025

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PUBCHEM

10023374

Created by admin on Wed Apr 02 15:45:54 GMT 2025 , Edited by admin on Wed Apr 02 15:45:54 GMT 2025

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FDA UNII

V878ZC6LUE

Created by admin on Wed Apr 02 15:45:54 GMT 2025 , Edited by admin on Wed Apr 02 15:45:54 GMT 2025

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