2-[1-[(2-methoxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide

Molecular Formula: C₁₈H₂₆N₂O₃

InChI: InChI=1/C18H26N2O3/c1-20(2)17(22)13-18(10-6-7-11-18)12-16(21)19-14-8-4-5-9-15(14)23-3/h4-5,8-9H,6-7,10-13H2,1-3H3,(H,19,21)/f/h19H

InChIKey: InChIKey=UYMZEHHFCLAXPY-LILDFLRNCR
SMILES: CN(C)C(=O)CC1(CCCC1)CC(=O)NC2=CC=CC=C2OC

Names:
    2-[1-[(2-methoxyphenyl)carbamoylmethyl]cyclopentyl]-N,N-dimethyl-acetamide

Registries:
    PubChem CID 4501298
    PubChem ID 10202890