1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(4-methoxyphenoxy)ethyl]cyclopentanecarboxamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2(CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO3/c1-25-18-8-10-19(11-9-18)26-15-14-23-20(24)21(12-2-3-13-21)16-4-6-17(22)7-5-16/h4-11H,2-3,12-15H2,1H3,(H,23,24)