N-(3-ethoxyphenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(3-ethoxyphenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(3-ethoxyphenyl)-2-(1-piperidyl)acetamide CAS Name: N-(3-ethoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(3-ethoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-m-phenetyl-2-piperidino-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN2CCCCC2

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN2CCCCC2

InChI

InChI=1S/C15H22N2O2/c1-2-19-14-8-6-7-13(11-14)16-15(18)12-17-9-4-3-5-10-17/h6-8,11H,2-5,9-10,12H2,1H3,(H,16,18)