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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(4-methoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(4-methoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(4-methoxyphenoxy)acetyl]-4-piperidone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCC(=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCC(=O)CC2

InChI

InChI=1S/C14H17NO4/c1-18-12-2-4-13(5-3-12)19-10-14(17)15-8-6-11(16)7-9-15/h2-5H,6-10H2,1H3