2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-tetralin-1-yl-acetamide Formula: C22H26BrNO2 MolecularWeight: 416.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCC3=CC=CC=C23)Br

InChI

InChI=1S/C22H26BrNO2/c1-22(2,3)16-11-12-20(18(23)13-16)26-14-21(25)24-19-10-6-8-15-7-4-5-9-17(15)19/h4-5,7,9,11-13,19H,6,8,10,14H2,1-3H3,(H,24,25)