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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-14(2)15-5-10-19(18(22)12-15)27-13-20(25)23-16-6-8-17(9-7-16)24-11-3-4-21(24)26/h5-10,12,14H,3-4,11,13H2,1-2H3,(H,23,25)