1-[2-(3-ethanoylphenoxy)ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3-ethanoylphenoxy)ethyl]imidazolidin-2-one Openeye Name: 1-[2-(3-acetylphenoxy)ethyl]imidazolidin-2-one CAS Name: 1-[2-(3-acetylphenoxy)ethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-acetylphenoxy)ethyl]imidazolidin-2-one Traditional Name: 1-[2-(3-acetylphenoxy)ethyl]-2-imidazolidinone Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCCN2CCNC2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCCN2CCNC2=O

InChI

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