5-bromanyl-N-[8-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]octyl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[8-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]octyl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[8-[(5-bromo-2-phenethyloxy-benzoyl)amino]octyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[8-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]octyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[8-[(5-bromo-2-phenethyloxybenzoyl)amino]octyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[8-[(5-bromo-2-phenethyloxy-benzoyl)amino]octyl]-2-phenethyloxy-benzamide Formula: C38H42Br2N2O4 MolecularWeight: 750.55908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H42Br2N2O4/c39-31-17-19-35(45-25-21-29-13-7-5-8-14-29)33(27-31)37(43)41-23-11-3-1-2-4-12-24-42-38(44)34-28-32(40)18-20-36(34)46-26-22-30-15-9-6-10-16-30/h5-10,13-20,27-28H,1-4,11-12,21-26H2,(H,41,43)(H,42,44)