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

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-(6-bromo-2-naphthoxy)acetamide Formula: C17H20BrNO2 MolecularWeight: 350.2502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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