1-[2-(3-methoxyphenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(3-methoxyphenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(3-methoxyphenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(3-methoxyphenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(3-methoxyphenoxy)acetyl]-2-imidazolidinone Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)N2CCNC2=O

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)N2CCNC2=O

InChI

InChI=1S/C12H14N2O4/c1-17-9-3-2-4-10(7-9)18-8-11(15)14-6-5-13-12(14)16/h2-4,7H,5-6,8H2,1H3,(H,13,16)