2-(4-phenylmethoxyphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(4-benzyloxyphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-phenylmethoxyphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-phenylmethoxyphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(4-benzoxyphenoxy)-1-pyrrolidino-ethanone Formula: C19H21NO3 MolecularWeight: 311.37494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO3/c21-19(20-12-4-5-13-20)15-23-18-10-8-17(9-11-18)22-14-16-6-2-1-3-7-16/h1-3,6-11H,4-5,12-15H2