2-(1-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(1-bromo-2-naphthyl)oxy]-N-cyclopentyl-acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-cyclopentylacetamide IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxy-N-cyclopentylacetamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-cyclopentyl-acetamide Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C17H18BrNO2/c18-17-14-8-4-1-5-12(14)9-10-15(17)21-11-16(20)19-13-6-2-3-7-13/h1,4-5,8-10,13H,2-3,6-7,11H2,(H,19,20)