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

Systemtic Name: 3-bromanyl-N-[6-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]hexyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[6-[(3-bromo-4-phenethyloxy-benzoyl)amino]hexyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[6-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]hexyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[6-[(3-bromo-4-phenethyloxybenzoyl)amino]hexyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[6-[(3-bromo-4-phenethyloxy-benzoyl)amino]hexyl]-4-phenethyloxy-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NCCCCCCNC(=O)C3=CC(=C(C=C3)OCCC4=CC=CC=C4)Br)Br

InChI

InChI=1S/C36H38Br2N2O4/c37-31-25-29(15-17-33(31)43-23-19-27-11-5-3-6-12-27)35(41)39-21-9-1-2-10-22-40-36(42)30-16-18-34(32(38)26-30)44-24-20-28-13-7-4-8-14-28/h3-8,11-18,25-26H,1-2,9-10,19-24H2,(H,39,41)(H,40,42)