1-piperidin-1-yl-2-(3-propoxyphenoxy)ethanone

Systemtic Name: 1-piperidin-1-yl-2-(3-propoxyphenoxy)ethanone Openeye Name: 1-(1-piperidyl)-2-(3-propoxyphenoxy)ethanone CAS Name: 1-(1-piperidinyl)-2-(3-propoxyphenoxy)ethanone IUPAC Name: 1-piperidin-1-yl-2-(3-propoxyphenoxy)ethanone Traditional Name: 1-piperidino-2-(3-propoxyphenoxy)ethanone Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

Isomeric SMILES

CCCOC1=CC=CC(=C1)OCC(=O)N2CCCCC2

InChI

InChI=1S/C16H23NO3/c1-2-11-19-14-7-6-8-15(12-14)20-13-16(18)17-9-4-3-5-10-17/h6-8,12H,2-5,9-11,13H2,1H3