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

Systemtic Name: 1-[4-[2-(4-propanoylphenoxy)ethanoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]pyrrolidin-2-one CAS Name: 1-[4-[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[4-[2-(4-propanoylphenoxy)acetyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[4-[2-(4-propionylphenoxy)acetyl]phenyl]-2-pyrrolidone Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-2-19(23)15-7-11-18(12-8-15)26-14-20(24)16-5-9-17(10-6-16)22-13-3-4-21(22)25/h5-12H,2-4,13-14H2,1H3