Summary

IMPPAT Phytochemical identifier: IMPHY004913

Phytochemical name: Oleamide

Synonymous chemical names:
9-octadecenamide, oleic acid amide, oleoamide

External chemical identifiers:
CID:5283387, ChEMBL:CHEMBL15927, ChEBI:116314, ZINC:ZINC000008036015, FDASRS:7L25QK8BWO, SureChEMBL:SCHEMBL36321, MolPort-003-983-653

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Chemical structure information

SMILES:
CCCCCCCC/C=CCCCCCCCC(=O)N

InChI:
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-

InChIKey:
FATBGEAMYMYZAF-KTKRTIGZSA-N

DeepSMILES:
CCCCCCCC/C=CCCCCCCCC=O)N

Functional groups:
C/C=CC, CC(N)=O

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty amides

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty amides

NP Classifier Class: Primary amides

NP-Likeness score: 0.57

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Chemical structure download