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

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2,3-dimethylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2,3-dimethylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2,3-dimethylphenoxy)acetyl]-4-piperidone Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO3/c1-11-4-3-5-14(12(11)2)19-10-15(18)16-8-6-13(17)7-9-16/h3-5H,6-10H2,1-2H3