N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]propanamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]propanamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]propanamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]propanamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]propanamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]propionamide Formula: C22H26FNO2 MolecularWeight: 355.445743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)C3CCCC3

InChI

InChI=1S/C22H26FNO2/c1-2-22(25)24(20-7-3-4-8-20)15-18-6-5-9-21(14-18)26-16-17-10-12-19(23)13-11-17/h5-6,9-14,20H,2-4,7-8,15-16H2,1H3