1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C21H23BrN2O4/c1-2-27-16-7-9-17(10-8-16)28-12-11-23-21(26)15-13-20(25)24(14-15)19-6-4-3-5-18(19)22/h3-10,15H,2,11-14H2,1H3,(H,23,26)