3-bromanyl-N-[4-[4-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]phenoxy]phenyl]-4-tert-butyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]phenoxy]phenyl]-4-tert-butyl-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butyl-benzoyl)amino]phenoxy]phenyl]-4-tert-butyl-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]amino]phenoxy]phenyl]-4-tert-butylbenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butylbenzoyl)amino]phenoxy]phenyl]-4-tert-butylbenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butyl-benzoyl)amino]phenoxy]phenyl]-4-tert-butyl-benzamide Formula: C34H34Br2N2O3 MolecularWeight: 678.45336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C(C)(C)C)Br)Br

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)C(C)(C)C)Br)Br

InChI

InChI=1S/C34H34Br2N2O3/c1-33(2,3)27-17-7-21(19-29(27)35)31(39)37-23-9-13-25(14-10-23)41-26-15-11-24(12-16-26)38-32(40)22-8-18-28(30(36)20-22)34(4,5)6/h7-20H,1-6H3,(H,37,39)(H,38,40)