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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

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