3-bromanyl-N-[8-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]octyl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[8-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]octyl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[8-[(3-bromo-4-phenethyloxy-benzoyl)amino]octyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[8-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]octyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[8-[(3-bromo-4-phenethyloxybenzoyl)amino]octyl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[8-[(3-bromo-4-phenethyloxy-benzoyl)amino]octyl]-4-phenethyloxy-benzamide Formula: C38H42Br2N2O4 MolecularWeight: 750.55908

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C38H42Br2N2O4/c39-33-27-31(17-19-35(33)45-25-21-29-13-7-5-8-14-29)37(43)41-23-11-3-1-2-4-12-24-42-38(44)32-18-20-36(34(40)28-32)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)