3-bromanyl-N-[6-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]hexyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[6-[(3-bromanyl-4-ethoxy-phenyl)carbonylamino]hexyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-ethoxy-benzoyl)amino]hexyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[6-[[(3-bromo-4-ethoxyphenyl)-oxomethyl]amino]hexyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[6-[(3-bromo-4-ethoxybenzoyl)amino]hexyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-ethoxy-benzoyl)amino]hexyl]-4-ethoxy-benzamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)OCC)Br)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCCCCCNC(=O)C2=CC(=C(C=C2)OCC)Br)Br

InChI

InChI=1S/C24H30Br2N2O4/c1-3-31-21-11-9-17(15-19(21)25)23(29)27-13-7-5-6-8-14-28-24(30)18-10-12-22(32-4-2)20(26)16-18/h9-12,15-16H,3-8,13-14H2,1-2H3,(H,27,29)(H,28,30)