2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[(1-phenylcyclopropyl)methyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[(1-phenylcyclopropyl)methyl]acetamide Formula: C18H17BrFNO2 MolecularWeight: 378.235483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

C1CC1(CNC(=O)COC2=C(C=C(C=C2)Br)F)C3=CC=CC=C3

InChI

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