2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromophenoxy)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-(2,4-dibromophenoxy)propionamide Formula: C17H21Br2NO2 MolecularWeight: 431.16214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21Br2NO2/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)