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

Systemtic Name: (2-bromanyl-4-tert-butyl-phenyl) N-[3-[(2-bromanyl-4-tert-butyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamate Openeye Name: (2-bromo-4-tert-butyl-phenyl) N-[3-[(2-bromo-4-tert-butyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamate CAS Name: N-[3-[[(2-bromo-4-tert-butylphenoxy)-oxomethyl]amino]-4-methylphenyl]carbamic acid (2-bromo-4-tert-butylphenyl) ester IUPAC Name: (2-bromo-4-tert-butylphenyl) N-[3-[(2-bromo-4-tert-butylphenoxy)carbonylamino]-4-methylphenyl]carbamate Traditional Name: N-[3-[(2-bromo-4-tert-butyl-phenoxy)carbonylamino]-4-methyl-phenyl]carbamic acid (2-bromo-4-tert-butyl-phenyl) ester Formula: C29H32Br2N2O4 MolecularWeight: 632.38338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)C(C)(C)C)Br)NC(=O)OC3=C(C=C(C=C3)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=C(C=C(C=C2)C(C)(C)C)Br)NC(=O)OC3=C(C=C(C=C3)C(C)(C)C)Br

InChI

InChI=1S/C29H32Br2N2O4/c1-17-8-11-20(32-26(34)36-24-12-9-18(14-21(24)30)28(2,3)4)16-23(17)33-27(35)37-25-13-10-19(15-22(25)31)29(5,6)7/h8-16H,1-7H3,(H,32,34)(H,33,35)