2-phenoxy-N-(2-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-phenoxy-N-(2-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-phenoxy-N-[2-(1-piperidyl)phenyl]acetamide CAS Name: 2-phenoxy-N-[2-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-phenoxy-N-(2-piperidin-1-ylphenyl)acetamide Traditional Name: 2-phenoxy-N-(2-piperidinophenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c22-19(15-23-16-9-3-1-4-10-16)20-17-11-5-6-12-18(17)21-13-7-2-8-14-21/h1,3-6,9-12H,2,7-8,13-15H2,(H,20,22)