Molecular Formula: C22H35NO2
InChIKey: InChIKey=RTRCCWKMYONIMH-RROIDKIFDZ
SMILES: CCCCCCCCCCCCNC(=O)C=CC1=CC=C(C=C1)OC
Names:
NSC26479
(E)-N-dodecyl-3-(4-methoxyphenyl)prop-2-enamide
5466-80-8
Registries:
PubChem CID 5355138
PubChem ID 87341