2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-13-6-8-16(9-7-13)24-12-17(22)20-14-3-1-4-15(11-14)21-10-2-5-18(21)23/h1,3-4,6-9,11H,2,5,10,12H2,(H,20,22)