N-2-[4-(3,3-Dimethylallyloxy)phenyl]ethylcinnamide

(Z)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenylprop-2-enamide

GDBYZGRXGDJMHH-RAXLEYEMSA-N CHEBI:174525 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GDBYZGRXGDJMHH-RAXLEYEMSA-N
InChI Key: GDBYZGRXGDJMHH-RAXLEYEMSA-N
IUPAC name: (Z)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-phenylprop-2-enamide
Preferred name: N-2-[4-(3,3-Dimethylallyloxy)phenyl]ethylcinnamide
INN name: —
Synonym: —
ChEBI: CHEBI:174525

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles