2-phenoxy-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-phenoxy-N-piperidin-1-yl-ethanamide Openeye Name: 2-phenoxy-N-(1-piperidyl)acetamide CAS Name: 2-phenoxy-N-(1-piperidinyl)acetamide IUPAC Name: 2-phenoxy-N-piperidin-1-ylacetamide Traditional Name: 2-phenoxy-N-piperidino-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O2/c16-13(14-15-9-5-2-6-10-15)11-17-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,14,16)