1-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[4-[2-(4-ethanoylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-acetylphenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-acetylphenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-acetylphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-acetylphenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C20H19NO4 MolecularWeight: 337.36916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C20H19NO4/c1-14(22)15-6-10-18(11-7-15)25-13-19(23)16-4-8-17(9-5-16)21-12-2-3-20(21)24/h4-11H,2-3,12-13H2,1H3