2-(2-bromanyl-4-fluoranyl-phenoxy)-N-[(R)-cyclopropyl(phenyl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CC1[C@H](C2=CC=CC=C2)NC(=O)COC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C18H17BrFNO2/c19-15-10-14(20)8-9-16(15)23-11-17(22)21-18(13-6-7-13)12-4-2-1-3-5-12/h1-5,8-10,13,18H,6-7,11H2,(H,21,22)/t18-/m0/s1