1-[3-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[2-(4-benzoylphenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[2-(4-benzoylphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[2-(4-benzoylphenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c27-23(20-8-4-9-21(16-20)26-15-5-10-24(26)28)17-30-22-13-11-19(12-14-22)25(29)18-6-2-1-3-7-18/h1-4,6-9,11-14,16H,5,10,15,17H2