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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2=CC(=CC=C2)OCC3=CC=C(C=C3)F)C4CCCC4)OC

InChI

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