1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]imidazolidin-2-one

Systemtic Name: 1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]imidazolidin-2-one Openeye Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]imidazolidin-2-one CAS Name: 1-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-2-imidazolidinone IUPAC Name: 1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]imidazolidin-2-one Traditional Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]-2-imidazolidinone Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCNC2=O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCNC2=O)OC

InChI

InChI=1S/C14H16N2O5/c1-9(17)10-3-4-11(12(7-10)20-2)21-8-13(18)16-6-5-15-14(16)19/h3-4,7H,5-6,8H2,1-2H3,(H,15,19)