2-(2-fluoranylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]acetamide Formula: C21H24FNO3 MolecularWeight: 357.418563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H24FNO3/c1-25-17-10-8-16(9-11-17)21(12-4-5-13-21)15-23-20(24)14-26-19-7-3-2-6-18(19)22/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,24)