1-[2-(2-methylphenoxy)ethanoyl]piperidin-4-one

Systemtic Name: 1-[2-(2-methylphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(2-methylphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(2-methylphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(2-methylphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(2-methylphenoxy)acetyl]-4-piperidone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C14H17NO3/c1-11-4-2-3-5-13(11)18-10-14(17)15-8-6-12(16)7-9-15/h2-5H,6-10H2,1H3