2-(4-bromanylphenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(4-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=C(C=C2)Br

Isomeric SMILES

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

InChI

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