N-(4-methoxyphenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)phenoxy]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[2-[2-oxo-2-(1-piperidyl)ethoxy]phenoxy]acetamide CAS Name: N-(4-methoxyphenyl)-2-[2-[2-oxo-2-(1-piperidinyl)ethoxy]phenoxy]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[2-(2-oxo-2-piperidin-1-ylethoxy)phenoxy]acetamide Traditional Name: 2-[2-(2-keto-2-piperidino-ethoxy)phenoxy]-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OCC(=O)N3CCCCC3

InChI

InChI=1S/C22H26N2O5/c1-27-18-11-9-17(10-12-18)23-21(25)15-28-19-7-3-4-8-20(19)29-16-22(26)24-13-5-2-6-14-24/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,23,25)