(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C17H21BrClNO2 MolecularWeight: 386.71114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)OC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H21BrClNO2/c1-12(22-16-8-7-14(18)11-15(16)19)17(21)20-10-9-13-5-3-2-4-6-13/h5,7-8,11-12H,2-4,6,9-10H2,1H3,(H,20,21)/t12-/m1/s1