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

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

Systemtic Name:2-(4-bromanyl-2-fluoranyl-phenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide
Openeye Name:2-(4-bromo-2-fluoro-phenoxy)-N-(tetralin-1-ylmethyl)acetamide
CAS Name:2-(4-bromo-2-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide
IUPAC Name:2-(4-bromo-2-fluorophenoxy)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide
Traditional Name:2-(4-bromo-2-fluoro-phenoxy)-N-(tetralin-1-ylmethyl)acetamide
Formula: C19H19BrFNO2
MolecularWeight: 392.262063
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19BrFNO2/c20-15-8-9-18(17(21)10-15)24-12-19(23)22-11-14-6-3-5-13-4-1-2-7-16(13)14/h1-2,4,7-10,14H,3,5-6,11-12H2,(H,22,23)


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