2-(6-bromanylnaphthalen-2-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-[3-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=C(C=C4)Br

InChI

InChI=1S/C22H19BrN2O3/c23-17-8-6-16-12-20(9-7-15(16)11-17)28-14-21(26)24-18-3-1-4-19(13-18)25-10-2-5-22(25)27/h1,3-4,6-9,11-13H,2,5,10,14H2,(H,24,26)