N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(4-bromophenoxy)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C21H23BrN2O4 MolecularWeight: 447.32232

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)C(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C21H23BrN2O4/c1-23(12-13-27-18-9-7-16(22)8-10-18)21(26)15-28-19-5-2-4-17(14-19)24-11-3-6-20(24)25/h2,4-5,7-10,14H,3,6,11-13,15H2,1H3