N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]-2,3-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[3-(4-fluorobenzyl)oxybenzyl]-2,3-dimethoxy-benzamide Formula: C28H30FNO4 MolecularWeight: 463.540503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4

InChI

InChI=1S/C28H30FNO4/c1-32-26-12-6-11-25(27(26)33-2)28(31)30(23-8-3-4-9-23)18-21-7-5-10-24(17-21)34-19-20-13-15-22(29)16-14-20/h5-7,10-17,23H,3-4,8-9,18-19H2,1-2H3