2-[2,4-bis(bromanyl)phenoxy]-N-cycloheptyl-propanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-2-(2,4-dibromophenoxy)propanamide CAS Name: N-cycloheptyl-2-(2,4-dibromophenoxy)propanamide IUPAC Name: N-cycloheptyl-2-(2,4-dibromophenoxy)propanamide Traditional Name: N-cycloheptyl-2-(2,4-dibromophenoxy)propionamide Formula: C16H21Br2NO2 MolecularWeight: 419.15144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C16H21Br2NO2/c1-11(21-15-9-8-12(17)10-14(15)18)16(20)19-13-6-4-2-3-5-7-13/h8-11,13H,2-7H2,1H3,(H,19,20)