N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-propanamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-propanamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methyl-propanamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methylpropanamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-methylpropanamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]-2-methyl-propionamide Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28FNO2/c1-17(2)23(26)25(21-7-3-4-8-21)15-19-6-5-9-22(14-19)27-16-18-10-12-20(24)13-11-18/h5-6,9-14,17,21H,3-4,7-8,15-16H2,1-2H3