2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide

Systemtic Name: 2-(4-bromanyl-2,6-dimethyl-phenoxy)-N-[2-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide Openeye Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(N-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide CAS Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(N-[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide IUPAC Name: 2-(4-bromo-2,6-dimethylphenoxy)-N-[2-(N-[2-(4-bromo-2,6-dimethylphenoxy)acetyl]anilino)ethyl]-N-phenylacetamide Traditional Name: 2-(4-bromo-2,6-dimethyl-phenoxy)-N-[2-(N-[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]anilino)ethyl]-N-phenyl-acetamide Formula: C34H34Br2N2O4 MolecularWeight: 694.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3C)Br)C)C4=CC=CC=C4)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3C)Br)C)C4=CC=CC=C4)C)Br

InChI

InChI=1S/C34H34Br2N2O4/c1-23-17-27(35)18-24(2)33(23)41-21-31(39)37(29-11-7-5-8-12-29)15-16-38(30-13-9-6-10-14-30)32(40)22-42-34-25(3)19-28(36)20-26(34)4/h5-14,17-20H,15-16,21-22H2,1-4H3