1-[2-(2-ethylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2-ethylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2-ethylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2-ethylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2-ethylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2-ethylphenoxy)acetyl]-4-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C15H19NO3/c1-2-12-5-3-4-6-14(12)19-11-15(18)16-9-7-13(17)8-10-16/h3-6H,2,7-11H2,1H3