1-[2-(4-ethanoylphenoxy)ethyl]-4-ethyl-piperazine-2,3-dione

Systemtic Name: 1-[2-(4-ethanoylphenoxy)ethyl]-4-ethyl-piperazine-2,3-dione Openeye Name: 1-[2-(4-acetylphenoxy)ethyl]-4-ethyl-piperazine-2,3-dione CAS Name: 1-[2-(4-acetylphenoxy)ethyl]-4-ethylpiperazine-2,3-dione IUPAC Name: 1-[2-(4-acetylphenoxy)ethyl]-4-ethylpiperazine-2,3-dione Traditional Name: 1-[2-(4-acetylphenoxy)ethyl]-4-ethyl-piperazine-2,3-quinone Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)CCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)CCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H20N2O4/c1-3-17-8-9-18(16(21)15(17)20)10-11-22-14-6-4-13(5-7-14)12(2)19/h4-7H,3,8-11H2,1-2H3