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

Systemtic Name: 1-[2-(2-tert-butylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2-tert-butylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2-tert-butylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2-tert-butylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2-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=C1OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

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

InChI

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