2-(6-bromanylnaphthalen-2-yl)oxy-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c19-15-5-3-14-10-16(6-4-13(14)9-15)23-11-17(22)21-18(12-20)7-1-2-8-18/h3-6,9-10H,1-2,7-8,11H2,(H,21,22)