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

Systemtic Name: N-cyclopentyl-2-(4-ethylphenoxy)ethanamide Openeye Name: N-cyclopentyl-2-(4-ethylphenoxy)acetamide CAS Name: N-cyclopentyl-2-(4-ethylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-ethylphenoxy)acetamide Traditional Name: N-cyclopentyl-2-(4-ethylphenoxy)acetamide Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO2/c1-2-12-7-9-14(10-8-12)18-11-15(17)16-13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,16,17)