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

Systemtic Name: 2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(1-phenylcyclobutyl)methyl]ethanamide Openeye Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide CAS Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide IUPAC Name: 2-(2-bromo-4-fluorophenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Traditional Name: 2-(2-bromo-4-fluoro-phenoxy)-N-[(1-phenylcyclobutyl)methyl]acetamide Formula: C19H19BrFNO2 MolecularWeight: 392.262063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)COC2=C(C=C(C=C2)F)Br)C3=CC=CC=C3

InChI

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