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

Systemtic Name: 1-[2-(3-tert-butylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-tert-butylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3-tert-butylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-tert-butylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-tert-butylphenoxy)acetyl]-4-piperidone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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