1-[2-(2,6-dimethoxyphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2,6-dimethoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2,6-dimethoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2,6-dimethoxyphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2,6-dimethoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2,6-dimethoxyphenoxy)acetyl]-4-piperidone Formula: C15H19NO5 MolecularWeight: 293.31506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1=C(C(=CC=C1)OC)OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C15H19NO5/c1-19-12-4-3-5-13(20-2)15(12)21-10-14(18)16-8-6-11(17)7-9-16/h3-5H,6-10H2,1-2H3