(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-phenethyl-propionamide Formula: C17H17BrClNO2 MolecularWeight: 382.67938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H17BrClNO2/c1-12(22-16-8-7-14(19)11-15(16)18)17(21)20-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H,20,21)/t12-/m1/s1