2-(4-bromanylphenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-oxo-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-oxo-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-oxo-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-keto-2-pyrrolidino-ethyl)acetamide Formula: C14H17BrN2O3 MolecularWeight: 341.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CCN(C1)C(=O)CNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3/c15-11-3-5-12(6-4-11)20-10-13(18)16-9-14(19)17-7-1-2-8-17/h3-6H,1-2,7-10H2,(H,16,18)