Molecular Formula: C16H23NO3
InChIKey: InChIKey=YWQZKPVWHUNBKW-HCKMINDGCC
SMILES: CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)OC)OC
Names:
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]acetamide
Registries:
PubChem CID 789986
PubChem ID 3311141