Olvanil
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide
Molecular Identity
Olvanil
(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamide
PubChem CID: 5311093
N-Vanillyloleamide is a member of phenols and a member of methoxybenzenes.
2D Structure
Properties
C26H43NO3
Molecular Formula
417.60
Molecular Weight
g/mol
417.3243
Exact Mass
Da
8.1
XLogP
Above Lipinski threshold
58.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
438
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCCCCC=CCCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OCIsomeric SMILES
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)NCC1=CC(=C(C=C1)O)OCSynonyms(20)
OLVANIL58493-49-5(Z)-N-[(4-hydroxy-3-methoxyphenyl)methyl]octadec-9-enamideNE-19550DTXSID1045669TCMDC-1242894P7KIU7003DTXCID90256699-Octadecenamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-, (Z)-(Z)-N-((4-hydroxy-3-methoxyphenyl)methyl)octadec-9-enamide9-Octadecenamide, N-[(4-hydroxy-3-methoxyphenyl)methyl]-, (Z)-N-(3-methoxy-4-hydroxybenzyl)oleamideRefChem:928190N-VanillyloleamideOlvanilo
Data from PubChem (NCBI)
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Drug Network
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