3-bromanyl-N-[5-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]naphthalen-1-yl]-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-[5-[(3-bromanyl-4-phenethyloxy-phenyl)carbonylamino]naphthalen-1-yl]-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-[5-[(3-bromo-4-phenethyloxy-benzoyl)amino]-1-naphthyl]-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-[5-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-[5-[(3-bromo-4-phenethyloxybenzoyl)amino]naphthalen-1-yl]-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-[5-[(3-bromo-4-phenethyloxy-benzoyl)amino]-1-naphthyl]-4-phenethyloxy-benzamide Formula: C40H32Br2N2O4 MolecularWeight: 764.50108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NC3=CC=CC4=C3C=CC=C4NC(=O)C5=CC(=C(C=C5)OCCC6=CC=CC=C6)Br)Br

InChI

InChI=1S/C40H32Br2N2O4/c41-33-25-29(17-19-37(33)47-23-21-27-9-3-1-4-10-27)39(45)43-35-15-7-14-32-31(35)13-8-16-36(32)44-40(46)30-18-20-38(34(42)26-30)48-24-22-28-11-5-2-6-12-28/h1-20,25-26H,21-24H2,(H,43,45)(H,44,46)