(E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide

Molecular Formula: C₂₁H₂₂ClNO₂

InChI: InChI=1/C21H22ClNO2/c22-18-5-3-4-17(14-18)15-25-20-11-8-16(9-12-20)10-13-21(24)23-19-6-1-2-7-19/h3-5,8-14,19H,1-2,6-7,15H2,(H,23,24)/b13-10+/f/h23H

InChIKey: InChIKey=XSMADOWEMRGURW-MEQJAMIEDP
SMILES: C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC(=CC=C3)Cl

Names:
    (E)-3-[4-[(3-chlorophenyl)methoxy]phenyl]-N-cyclopentyl-prop-2-enamide

Registries:
    PubChem CID 6278987
    PubChem ID 11586238