2-(3-bromanylphenoxy)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C14H15BrN2O2/c15-11-4-3-5-12(8-11)19-9-13(18)17-14(10-16)6-1-2-7-14/h3-5,8H,1-2,6-7,9H2,(H,17,18)