2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[(1-phenylcyclopentyl)methyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-2-25-19-12-6-7-13-20(19)26-16-21(24)23-17-22(14-8-9-15-22)18-10-4-3-5-11-18/h3-7,10-13H,2,8-9,14-17H2,1H3,(H,23,24)