1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(4-ethoxyphenoxy)ethanone Formula: C22H27NO5 MolecularWeight: 385.45348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCCC2C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H27NO5/c1-4-27-16-7-9-17(10-8-16)28-15-22(24)23-13-5-6-20(23)19-12-11-18(25-2)14-21(19)26-3/h7-12,14,20H,4-6,13,15H2,1-3H3