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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-pentan-2-yl-ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(1-methylbutyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-pentan-2-ylacetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-pentan-2-ylacetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(1-methylbutyl)acetamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

Isomeric SMILES

CCCC(C)NC(=O)COC1=CC2=C(C=C1)C=C(C=C2)Br

InChI

InChI=1S/C17H20BrNO2/c1-3-4-12(2)19-17(20)11-21-16-8-6-13-9-15(18)7-5-14(13)10-16/h5-10,12H,3-4,11H2,1-2H3,(H,19,20)