N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C22H25BrN2O5 MolecularWeight: 477.3483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)COC2=CC=C(C=C2)N3CCCC3=O)Br)OC

InChI

InChI=1S/C22H25BrN2O5/c1-28-19-12-15(18(23)13-20(19)29-2)9-10-24-21(26)14-30-17-7-5-16(6-8-17)25-11-3-4-22(25)27/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,24,26)