2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylbutyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-ylbutyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-pyrrolidinyl)butyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyrrolidin-1-ylbutyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(2-pyrrolidinobutyl)acetamide Formula: C16H23BrN2O2 MolecularWeight: 355.27002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)COC1=CC=C(C=C1)Br)N2CCCC2

Isomeric SMILES

CCC(CNC(=O)COC1=CC=C(C=C1)Br)N2CCCC2

InChI

InChI=1S/C16H23BrN2O2/c1-2-14(19-9-3-4-10-19)11-18-16(20)12-21-15-7-5-13(17)6-8-15/h5-8,14H,2-4,9-12H2,1H3,(H,18,20)