2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-tert-butylphenyl)ethanamide

Systemtic Name: 2-(6-bromanylnaphthalen-2-yl)oxy-N-(4-tert-butylphenyl)ethanamide Openeye Name: 2-[(6-bromo-2-naphthyl)oxy]-N-(4-tert-butylphenyl)acetamide CAS Name: 2-[(6-bromo-2-naphthalenyl)oxy]-N-(4-tert-butylphenyl)acetamide IUPAC Name: 2-(6-bromonaphthalen-2-yl)oxy-N-(4-tert-butylphenyl)acetamide Traditional Name: 2-(6-bromo-2-naphthoxy)-N-(4-tert-butylphenyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO2/c1-22(2,3)17-6-9-19(10-7-17)24-21(25)14-26-20-11-5-15-12-18(23)8-4-16(15)13-20/h4-13H,14H2,1-3H3,(H,24,25)