2-(4-octoxyphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-octoxyphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-octoxyphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(4-octoxyphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-octoxyphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(4-octoxyphenoxy)-1-piperidino-ethanone Formula: C21H33NO3 MolecularWeight: 347.49162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C21H33NO3/c1-2-3-4-5-6-10-17-24-19-11-13-20(14-12-19)25-18-21(23)22-15-8-7-9-16-22/h11-14H,2-10,15-18H2,1H3