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

Systemtic Name: 1-[4-[2-[4-(phenylcarbonyl)phenoxy]ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[2-(4-benzoylphenoxy)-1-oxoethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-benzoylphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[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=C(C=C2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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