2-[4-(methoxymethoxy)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(methoxymethoxy)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(methoxymethoxy)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(methoxymethoxy)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-(methoxymethoxy)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(methoxymethoxy)piperidino]-N-phenyl-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCN(CC1)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

COCOC1CCN(CC1)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3/c1-19-12-20-14-7-9-17(10-8-14)11-15(18)16-13-5-3-2-4-6-13/h2-6,14H,7-12H2,1H3,(H,16,18)