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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-tetralin-1-yl-acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-tetralin-1-yl-acetamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H17BrFNO2/c19-15-10-13(20)8-9-17(15)23-11-18(22)21-16-7-3-5-12-4-1-2-6-14(12)16/h1-2,4,6,8-10,16H,3,5,7,11H2,(H,21,22)