1-[2-(4-phenoxyphenoxy)ethanoyl]piperidine-3-carboxamide

Systemtic Name: 1-[2-(4-phenoxyphenoxy)ethanoyl]piperidine-3-carboxamide Openeye Name: 1-[2-(4-phenoxyphenoxy)acetyl]piperidine-3-carboxamide CAS Name: 1-[1-oxo-2-(4-phenoxyphenoxy)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-[2-(4-phenoxyphenoxy)acetyl]piperidine-3-carboxamide Traditional Name: 1-[2-(4-phenoxyphenoxy)acetyl]nipecotamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(CN(C1)C(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C20H22N2O4/c21-20(24)15-5-4-12-22(13-15)19(23)14-25-16-8-10-18(11-9-16)26-17-6-2-1-3-7-17/h1-3,6-11,15H,4-5,12-14H2,(H2,21,24)