1-(4-phenylmethoxyphenyl)carbonylpyrrolidin-2-one

Systemtic Name: 1-(4-phenylmethoxyphenyl)carbonylpyrrolidin-2-one Openeye Name: 1-(4-benzyloxybenzoyl)pyrrolidin-2-one CAS Name: 1-[oxo-(4-phenylmethoxyphenyl)methyl]-2-pyrrolidinone IUPAC Name: 1-(4-phenylmethoxybenzoyl)pyrrolidin-2-one Traditional Name: 1-(4-benzoxybenzoyl)-2-pyrrolidone Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-17-7-4-12-19(17)18(21)15-8-10-16(11-9-15)22-13-14-5-2-1-3-6-14/h1-3,5-6,8-11H,4,7,12-13H2