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N- (3-Methoxybenzyl) oleamide

CAT: 1410-M31464-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M31464-01Size:5 mg
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Description
N- (3-Methoxybenzyl) Oleamide, an agmatine isolated from Lepidium meyenii, has pharmacological effects on exercise-induced fatigue, which may be related to the modulation of energy metabolism and improvement of antioxidant status.
CAS Number
883715-21-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
401.6
Molecular Formula
C26H43NO2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

N-(3-Methoxybenzyl)oleamide

(9Z)-N-[(3-Methoxyphenyl)methyl]-9-octadecenamide has been reported in Lepidium meyenii with data available.

CAS Number883715-21-7
PubChem CID73346080
IUPAC Name(Z)-N-[(3-methoxyphenyl)methyl]octadec-9-enamide
Molecular FormulaC26H43NO2
Molecular Weight401.6
XLogP8.5
Topological Polar Surface Area38.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count18
Heavy Atom Count29
Formal Charge0
Complexity408
SMILES
CCCCCCCC/C=C\CCCCCCCC(=O)NCC1=CC(=CC=C1)OC
InChI
InChI=1S/C26H43NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-26(28)27-23-24-19-18-20-25(22-24)29-2/h10-11,18-20,22H,3-9,12-17,21,23H2,1-2H3,(H,27,28)/b11-10-
InChIKey
ZMKZIKHBSPDWEF-KHPPLWFESA-N
Chemical Structure
2D Structure
2D structure of N-(3-Methoxybenzyl)oleamide
CAS: 883715-21-7
CID: 73346080
Formula: C26H43NO2
MW: 401.6
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight401.6
XLogP38.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count18
Exact Mass401.329379614
Monoisotopic Mass401.329379614
Topological Polar Surface Area38.3 Ų
Heavy Atom Count29
Formal Charge0
Complexity408
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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TN1966-01N- (3-Methoxybenzyl) Oleamide
TBW00785N-(3-Methoxybenzyl)oleamide
IAC01197-01N- (1- (3,4-Dihydroxyphenyl) propan-2-yl) oleamide
MBS5798933N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
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