2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCC3=O)Br

InChI

InChI=1S/C22H25BrN2O3/c1-22(2,3)15-6-11-19(18(23)13-15)28-14-20(26)24-16-7-9-17(10-8-16)25-12-4-5-21(25)27/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,26)