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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-piperidin-1-yl-ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(1-piperidyl)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(1-piperidinyl)acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-piperidin-1-ylacetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-piperidino-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3/c23-20(21-22-13-5-2-6-14-22)16-25-19-11-9-18(10-12-19)24-15-17-7-3-1-4-8-17/h1,3-4,7-12H,2,5-6,13-16H2,(H,21,23)