2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C30H34Br2N2O4 MolecularWeight: 646.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C

InChI

InChI=1S/C30H34Br2N2O4/c1-29(2,3)21-15-19(31)11-13-25(21)37-17-27(35)33-23-9-7-8-10-24(23)34-28(36)18-38-26-14-12-20(32)16-22(26)30(4,5)6/h7-16H,17-18H2,1-6H3,(H,33,35)(H,34,36)