4-[2-(2-methylphenoxy)ethanoyl]piperazin-2-one

Systemtic Name: 4-[2-(2-methylphenoxy)ethanoyl]piperazin-2-one Openeye Name: 4-[2-(2-methylphenoxy)acetyl]piperazin-2-one CAS Name: 4-[2-(2-methylphenoxy)-1-oxoethyl]-2-piperazinone IUPAC Name: 4-[2-(2-methylphenoxy)acetyl]piperazin-2-one Traditional Name: 4-[2-(2-methylphenoxy)acetyl]piperazin-2-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)N2CCNC(=O)C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N2CCNC(=O)C2

InChI

InChI=1S/C13H16N2O3/c1-10-4-2-3-5-11(10)18-9-13(17)15-7-6-14-12(16)8-15/h2-5H,6-9H2,1H3,(H,14,16)