2-(3-bromanylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-pyrrolidinophenyl)acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O2/c19-14-6-5-7-15(12-14)23-13-18(22)20-16-8-1-2-9-17(16)21-10-3-4-11-21/h1-2,5-9,12H,3-4,10-11,13H2,(H,20,22)