3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(4-fluorophenyl)methyl]propanamide Traditional Name: 3-cyclopentyl-N-(4-fluorobenzyl)-N-homoveratryl-propionamide Formula: C25H32FNO3 MolecularWeight: 413.524883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3)OC

InChI

InChI=1S/C25H32FNO3/c1-29-23-13-9-20(17-24(23)30-2)15-16-27(18-21-7-11-22(26)12-8-21)25(28)14-10-19-5-3-4-6-19/h7-9,11-13,17,19H,3-6,10,14-16,18H2,1-2H3