2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-cyclopentyl-acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-cyclopentylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-cyclopentylacetamide Traditional Name: 2-(6-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=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrNO2/c18-14-7-5-13-10-16(8-6-12(13)9-14)21-11-17(20)19-15-3-1-2-4-15/h5-10,15H,1-4,11H2,(H,19,20)