2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-(N-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-(N-[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-(N-[2-(4-bromo-2-tert-butylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-(N-[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C38H42Br2N2O4 MolecularWeight: 750.55908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C)C4=CC=CC=C4

InChI

InChI=1S/C38H42Br2N2O4/c1-37(2,3)31-23-27(39)17-19-33(31)45-25-35(43)41(29-13-9-7-10-14-29)21-22-42(30-15-11-8-12-16-30)36(44)26-46-34-20-18-28(40)24-32(34)38(4,5)6/h7-20,23-24H,21-22,25-26H2,1-6H3