Molecular Formula: C16H24N2O2
InChIKey: InChIKey=PRYXNGBQVZSKSY-HCKMINDGCV
SMILES: CC1CCN(CC1)CCC(=O)NC2=CC=CC=C2OC
Names:
N-(2-methoxyphenyl)-3-(4-methyl-1-piperidyl)propanamide
Registries:
PubChem CID 771219
PubChem ID 8210517