2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-[2-oxo-2-(1-piperidyl)ethoxy]phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(2-oxo-2-piperidin-1-ylethoxy)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-(2-keto-2-piperidino-ethoxy)phenoxy]-N-phenyl-acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)COC2=CC=CC=C2OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O4/c24-20(22-17-9-3-1-4-10-17)15-26-18-11-5-6-12-19(18)27-16-21(25)23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-16H2,(H,22,24)