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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC)Br)C4=CC=CC=C4)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)N(CCN(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)CC)Br)C4=CC=CC=C4)Br

InChI

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