3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-phenethyloxy-N-phenyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(3-bromanyl-4-phenethyloxy-phenyl)carbonyl-phenyl-amino]ethyl]-4-phenethyloxy-N-phenyl-benzamide Openeye Name: 3-bromo-N-[2-(N-(3-bromo-4-phenethyloxy-benzoyl)anilino)ethyl]-4-phenethyloxy-N-phenyl-benzamide CAS Name: 3-bromo-N-[2-(N-[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]anilino)ethyl]-4-phenethyloxy-N-phenylbenzamide IUPAC Name: 3-bromo-N-[2-(N-(3-bromo-4-phenethyloxybenzoyl)anilino)ethyl]-4-phenethyloxy-N-phenylbenzamide Traditional Name: 3-bromo-N-[2-(N-(3-bromo-4-phenethyloxy-benzoyl)anilino)ethyl]-4-phenethyloxy-N-phenyl-benzamide Formula: C44H38Br2N2O4 MolecularWeight: 818.59152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)C6=CC=CC=C6)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)OCCC5=CC=CC=C5)Br)C6=CC=CC=C6)Br

InChI

InChI=1S/C44H38Br2N2O4/c45-39-31-35(21-23-41(39)51-29-25-33-13-5-1-6-14-33)43(49)47(37-17-9-3-10-18-37)27-28-48(38-19-11-4-12-20-38)44(50)36-22-24-42(40(46)32-36)52-30-26-34-15-7-2-8-16-34/h1-24,31-32H,25-30H2