N-cyclopentyl-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-ethoxyphenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-ethoxyphenoxy)acetamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO3/c1-2-18-13-7-9-14(10-8-13)19-11-15(17)16-12-5-3-4-6-12/h7-10,12H,2-6,11H2,1H3,(H,16,17)