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

Systemtic Name: 2-(3-bromanylphenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C15H17BrN2O2 MolecularWeight: 337.21168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H17BrN2O2/c16-12-5-4-6-13(9-12)20-10-14(19)18-15(11-17)7-2-1-3-8-15/h4-6,9H,1-3,7-8,10H2,(H,18,19)