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

Systemtic Name: 1-(2-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-[2-(4-methoxyphenoxy)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-[2-(4-methoxyphenoxy)ethyl]pyrrolidine-3-carboxamide Formula: C20H21BrN2O4 MolecularWeight: 433.29574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C20H21BrN2O4/c1-26-15-6-8-16(9-7-15)27-11-10-22-20(25)14-12-19(24)23(13-14)18-5-3-2-4-17(18)21/h2-9,14H,10-13H2,1H3,(H,22,25)