3-bromanyl-N-[4-[4-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-tert-butyl-benzamide

Systemtic Name: 3-bromanyl-N-[4-[4-[(3-bromanyl-4-tert-butyl-phenyl)carbonylamino]-3-methyl-phenyl]-2-methyl-phenyl]-4-tert-butyl-benzamide Openeye Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butyl-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-tert-butyl-benzamide CAS Name: 3-bromo-N-[4-[4-[[(3-bromo-4-tert-butylphenyl)-oxomethyl]amino]-3-methylphenyl]-2-methylphenyl]-4-tert-butylbenzamide IUPAC Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butylbenzoyl)amino]-3-methylphenyl]-2-methylphenyl]-4-tert-butylbenzamide Traditional Name: 3-bromo-N-[4-[4-[(3-bromo-4-tert-butyl-benzoyl)amino]-3-methyl-phenyl]-2-methyl-phenyl]-4-tert-butyl-benzamide Formula: C36H38Br2N2O2 MolecularWeight: 690.50712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)C)NC(=O)C4=CC(=C(C=C4)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=C(C=C3)C(C)(C)C)Br)C)NC(=O)C4=CC(=C(C=C4)C(C)(C)C)Br

InChI

InChI=1S/C36H38Br2N2O2/c1-21-17-23(11-15-31(21)39-33(41)25-9-13-27(29(37)19-25)35(3,4)5)24-12-16-32(22(2)18-24)40-34(42)26-10-14-28(30(38)20-26)36(6,7)8/h9-20H,1-8H3,(H,39,41)(H,40,42)