N-(2-bromophenyl)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[[2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetyl]amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-[3-(2-ketopyrrolidino)phenoxy]acetyl]amino]acetamide Formula: C20H20BrN3O4 MolecularWeight: 446.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3O4/c21-16-7-1-2-8-17(16)23-18(25)12-22-19(26)13-28-15-6-3-5-14(11-15)24-10-4-9-20(24)27/h1-3,5-8,11H,4,9-10,12-13H2,(H,22,26)(H,23,25)