N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-ketopyrrolidino)acetamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-13-3-7-15(8-4-13)24-16-9-5-14(6-10-16)20-17(22)12-21-11-1-2-18(21)23/h3-10H,1-2,11-12H2,(H,20,22)