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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethanoyl]piperidin-4-one Openeye Name: 1-[2-(3-methoxyphenoxy)acetyl]piperidin-4-one CAS Name: 1-[2-(3-methoxyphenoxy)-1-oxoethyl]-4-piperidinone IUPAC Name: 1-[2-(3-methoxyphenoxy)acetyl]piperidin-4-one Traditional Name: 1-[2-(3-methoxyphenoxy)acetyl]-4-piperidone Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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