1-[2-(3-ethoxyphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(3-ethoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-ethoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3-ethoxyphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-ethoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-ethoxyphenoxy)acetyl]-4-piperidone Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CCOC1=CC=CC(=C1)OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C15H19NO4/c1-2-19-13-4-3-5-14(10-13)20-11-15(18)16-8-6-12(17)7-9-16/h3-5,10H,2,6-9,11H2,1H3