1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2-butan-2-ylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2-sec-butylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2-butan-2-ylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2-sec-butylphenoxy)acetyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C17H23NO3/c1-3-13(2)15-6-4-5-7-16(15)21-12-17(20)18-10-8-14(19)9-11-18/h4-7,13H,3,8-12H2,1-2H3