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

Systemtic Name: 1-[2-(2-propoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2-propoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[1-oxo-2-(2-propoxyphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(2-propoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2-propoxyphenoxy)acetyl]-4-piperidone Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C16H21NO4/c1-2-11-20-14-5-3-4-6-15(14)21-12-16(19)17-9-7-13(18)8-10-17/h3-6H,2,7-12H2,1H3