Melinamide, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H41NO
Molecular Weight	383.6098
Optical Activity	( + )
Defined Stereocenters	1 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCC\C=C/C\C=C/CCCCCCCC(=O)N[C@H](C)C1=CC=CC=C1

InChI

InChIKey=RWIUTHWKQHRQNP-YQDSBXSZSA-N

InChI=1S/C26H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-23-26(28)27-24(2)25-21-18-17-19-22-25/h7-8,10-11,17-19,21-22,24H,3-6,9,12-16,20,23H2,1-2H3,(H,27,28)/b8-7-,11-10-/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H41NO
Molecular Weight	383.6098
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:07:00 GMT 2025` Edited by `admin` on `Mon Mar 31 21:07:00 GMT 2025`
Record UNII	AF2UU49VNA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Melinamide, (R)-

Common Name

English

9,12-Octadecadienamide, N-(1-phenylethyl)-, [R-(Z,Z)]-

Preferred Name

English

Linoleamide, N-(?-methylbenzyl)-, (+)-

Systematic Name

English

(9Z,12Z)-N-[(1R)-1-Phenylethyl]-9,12-octadecadienamide

Systematic Name

English

D-N-(?-Methylbenzyl)linoleamide

Common Name

English

9,12-Octadecadienamide, N-[(1R)-1-phenylethyl]-, (9Z,12Z)-

Systematic Name

English

Code System Code Type Description

CAS

25387-72-8

Created by admin on Mon Mar 31 21:07:00 GMT 2025 , Edited by admin on Mon Mar 31 21:07:00 GMT 2025

SUPERSEDED

PUBCHEM

49864800

Created by admin on Mon Mar 31 21:07:00 GMT 2025 , Edited by admin on Mon Mar 31 21:07:00 GMT 2025

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FDA UNII

AF2UU49VNA

Created by admin on Mon Mar 31 21:07:00 GMT 2025 , Edited by admin on Mon Mar 31 21:07:00 GMT 2025

PRIMARY

CAS

20917-60-6

Created by admin on Mon Mar 31 21:07:00 GMT 2025 , Edited by admin on Mon Mar 31 21:07:00 GMT 2025

PRIMARY