N-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(4-benzyloxy-1-piperidyl)-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[2-oxo-2-(4-phenylmethoxy-1-piperidinyl)ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-oxo-2-(4-phenylmethoxypiperidin-1-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(4-benzoxypiperidino)-2-keto-ethyl]-2-phenoxy-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OCC2=CC=CC=C2)C(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c25-21(17-28-19-9-5-2-6-10-19)23-15-22(26)24-13-11-20(12-14-24)27-16-18-7-3-1-4-8-18/h1-10,20H,11-17H2,(H,23,25)