2-(4-bromanyl-2-tert-butyl-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(1-naphthyl)acetamide Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

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