2-(2-bromanyl-4-methyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)Br

InChI

InChI=1S/C15H17BrN2O2/c1-11-4-5-13(12(16)8-11)20-9-14(19)18-15(10-17)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,18,19)