5-bromanyl-N-[5-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]naphthalen-1-yl]-2-phenethyloxy-benzamide

Systemtic Name: 5-bromanyl-N-[5-[(5-bromanyl-2-phenethyloxy-phenyl)carbonylamino]naphthalen-1-yl]-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[5-[(5-bromo-2-phenethyloxy-benzoyl)amino]-1-naphthyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[5-[[(5-bromo-2-phenethyloxyphenyl)-oxomethyl]amino]-1-naphthalenyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[5-[(5-bromo-2-phenethyloxybenzoyl)amino]naphthalen-1-yl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[5-[(5-bromo-2-phenethyloxy-benzoyl)amino]-1-naphthyl]-2-phenethyloxy-benzamide Formula: C40H32Br2N2O4 MolecularWeight: 764.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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