2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopentyl)methyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(1-thiophen-2-ylcyclopentyl)methyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[[1-(2-thienyl)cyclopentyl]methyl]acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCC2(CCCC2)C3=CC=CS3

InChI

InChI=1S/C20H25NO3S/c1-2-23-16-7-9-17(10-8-16)24-14-19(22)21-15-20(11-3-4-12-20)18-6-5-13-25-18/h5-10,13H,2-4,11-12,14-15H2,1H3,(H,21,22)