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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[4-(1-cyanocyclopentyl)phenyl]acetamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c21-16-5-9-18(10-6-16)25-13-19(24)23-17-7-3-15(4-8-17)20(14-22)11-1-2-12-20/h3-10H,1-2,11-13H2,(H,23,24)