2-(4-ethoxyphenoxy)-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-piperidino-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NN2CCCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NN2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-2-19-13-6-8-14(9-7-13)20-12-15(18)16-17-10-4-3-5-11-17/h6-9H,2-5,10-12H2,1H3,(H,16,18)