2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-(N-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-(N-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-(N-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-(N-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C36H38Br2N2O4 MolecularWeight: 722.50592

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Descriptors Computed from Structure

Canonical SMILES:

CC(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)C4=CC=CC=C4

Isomeric SMILES

CC(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)C4=CC=CC=C4

InChI

InChI=1S/C36H38Br2N2O4/c1-25(2)31-21-27(37)15-17-33(31)43-23-35(41)39(29-11-7-5-8-12-29)19-20-40(30-13-9-6-10-14-30)36(42)24-44-34-18-16-28(38)22-32(34)26(3)4/h5-18,21-22,25-26H,19-20,23-24H2,1-4H3