N-(1-ethylpiperidin-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(1-ethylpiperidin-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(1-ethyl-4-piperidyl)-2-phenoxy-acetamide CAS Name: N-(1-ethyl-4-piperidinyl)-2-phenoxyacetamide IUPAC Name: N-(1-ethylpiperidin-4-yl)-2-phenoxyacetamide Traditional Name: N-(1-ethyl-4-piperidyl)-2-phenoxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CCN1CCC(CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O2/c1-2-17-10-8-13(9-11-17)16-15(18)12-19-14-6-4-3-5-7-14/h3-7,13H,2,8-12H2,1H3,(H,16,18)