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

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]ethanamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]acetamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]acetamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]acetamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]acetamide Formula: C21H24FNO2 MolecularWeight: 341.419163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FNO2/c1-16(24)23(20-6-2-3-7-20)14-18-5-4-8-21(13-18)25-15-17-9-11-19(22)12-10-17/h4-5,8-13,20H,2-3,6-7,14-15H2,1H3