1-[2-(2,3,6-trimethylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2,3,6-trimethylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2,3,6-trimethylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]-4-piperidinone IUPAC Name: 1-[2-(2,3,6-trimethylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2,3,6-trimethylphenoxy)acetyl]-4-piperidone Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCC(=O)CC2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C)OCC(=O)N2CCC(=O)CC2)C

InChI

InChI=1S/C16H21NO3/c1-11-4-5-12(2)16(13(11)3)20-10-15(19)17-8-6-14(18)7-9-17/h4-5H,6-10H2,1-3H3