5-bromanyl-N-[2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(2-methylpropoxy)-N-phenyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]carbonyl-phenyl-amino]ethyl]-2-(2-methylpropoxy)-N-phenyl-benzamide Openeye Name: 5-bromo-N-[2-(N-(5-bromo-2-isobutoxy-benzoyl)anilino)ethyl]-2-isobutoxy-N-phenyl-benzamide CAS Name: 5-bromo-N-[2-(N-[[5-bromo-2-(2-methylpropoxy)phenyl]-oxomethyl]anilino)ethyl]-2-(2-methylpropoxy)-N-phenylbenzamide IUPAC Name: 5-bromo-N-[2-(N-[5-bromo-2-(2-methylpropoxy)benzoyl]anilino)ethyl]-2-(2-methylpropoxy)-N-phenylbenzamide Traditional Name: 5-bromo-N-[2-(N-(5-bromo-2-isobutoxy-benzoyl)anilino)ethyl]-2-isobutoxy-N-phenyl-benzamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C(=O)N(CCN(C2=CC=CC=C2)C(=O)C3=C(C=CC(=C3)Br)OCC(C)C)C4=CC=CC=C4

InChI

InChI=1S/C36H38Br2N2O4/c1-25(2)23-43-33-17-15-27(37)21-31(33)35(41)39(29-11-7-5-8-12-29)19-20-40(30-13-9-6-10-14-30)36(42)32-22-28(38)16-18-34(32)44-24-26(3)4/h5-18,21-22,25-26H,19-20,23-24H2,1-4H3